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N,N-Dimethyl-10-(3-(4-(methylsulfonyl)-1-piperazinyl)propyl)phenothiazine-2-sulfonamide

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Name

N,N-Dimethyl-10-(3-(4-(methylsulfonyl)-1-piperazinyl)propyl)phenothiazine-2-sulfonamide

EINECS N/A
CAS No. 3773-37-3 Density 1.45g/cm3
PSA 123.30000 LogP 4.60930
Solubility N/A Melting Point N/A
Formula C22H30N4O4S3 Boiling Point 687.3°C at 760 mmHg
Molecular Weight 510.74 Flash Point 369.5°C
Transport Information N/A Appearance N/A
Safety Poison by intravenous route. Moderately toxic by ingestion and intraperitoneal routes. Human effects by ingestion: sleep, excitement, nausea or vomiting. When heated to decomposition it emits very toxic fumes of NOx and SOx. Risk Codes N/A
Molecular Structure Molecular Structure of 3773-37-3 (N,N-Dimethyl-10-[3-(4-methylsulfonylpiperazino)propyl]-10H-phenothiazine-2-sulfonamide) Hazard Symbols N/A
Synonyms

RP 9260;9260 RP;

 

N,N-Dimethyl-10-(3-(4-(methylsulfonyl)-1-piperazinyl)propyl)phenothiazine-2-sulfonamide Chemical Properties

IUPAC Name: N,N-Dimethyl-10-[3-(4-methylsulfonylpiperazin-1-yl)propyl]phenothiazine-2-sulfonamide
Synonyms of N,N-Dimethyl-10-(3-(4-(methylsulfonyl)-1-piperazinyl)propyl)phenothiazine-2-sulfonamide (CAS NO.3773-37-3):10H-Phenothiazine-2-sulfonamide, N,N-dimethyl-10-(3-(4-(4-methylsulfonyl)-1-piperazinyl)propyl)-(9CI) ; Phenothiazine-2-sulfonamide, N,N-dimethyl-10-(3-(4-(methylsulfonyl)-1-piperazinyl)propyl)-
InChI: InChI=1/C21H29NO.ClH/c1-15-9-7-10-16(2)19(15)21(23-14-13-22(5)6)20-17(3)11-8-12-18(20)4;/h7-12,21H,13-14H2,1-6H3;1H
InChI: InChI=1/C22H30N4O4S3/c1-23(2)33(29,30)18-9-10-22-20(17-18)26(19-7-4-5-8-21(19)31-22)12-6-11-24-13-15-25(16-14-24)32(3,27)28/h4-5,7-10,17H,6,11-16H2,1-3H3
InChIKey: GCQSBCDRVDTMSX-UHFFFAOYAM
Std. InChI: InChI=1S/C22H30N4O4S3/c1-23(2)33(29,30)18-9-10-22-20(17-18)26(19-7-4-5-8-21(19)31-22)12-6-11-24-13-15-25(16-14-24)32(3,27)28/h4-5,7-10,17H,6,11-16H2,1-3H3
Std. InChIKey: GCQSBCDRVDTMSX-UHFFFAOYSA-N
CAS NO: 3773-37-3
Molecular Formula: C22H30N4O4S3
Molecular Weight: 510.693
Molecular Structure :
H bond acceptors: 8
H bond donors: 0
Freely Rotating Bonds: 7
Polar Surface Area: 123.3 Å2
Index of Refraction: 1.692
Molar Refractivity: 134.84 cm3
Molar Volume: 351.9 cm3
Surface Tension: 73.5 dyne/cm
Density: 1.45 g/cm3
Flash Point: 369.5 °C
Enthalpy of Vaporization: 100.76 kJ/mol
Boiling Point: 687.3 °C at 760 mmHg
Vapour Pressure: 9.67E-19 mmHg at 25°C

N,N-Dimethyl-10-(3-(4-(methylsulfonyl)-1-piperazinyl)propyl)phenothiazine-2-sulfonamide Toxicity Data With Reference

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
human TDLo oral 2mg/kg (2mg/kg) BEHAVIORAL: SLEEP

BEHAVIORAL: EXCITEMENT

GASTROINTESTINAL: NAUSEA OR VOMITING
Psychopharmacologia Vol. 2, Pg. 209, 1961.
mouse LD50 intraperitoneal 480mg/kg (480mg/kg)   Psychopharmacologia Vol. 2, Pg. 209, 1961.
mouse LD50 intravenous 310mg/kg (310mg/kg)   Psychopharmacologia Vol. 2, Pg. 209, 1961.
mouse LD50 oral 1300mg/kg (1300mg/kg)   Psychopharmacologia Vol. 2, Pg. 209, 1961.
mouse LD50 subcutaneous > 2500mg/kg (2500mg/kg)   Psychopharmacologia Vol. 2, Pg. 209, 1961.

N,N-Dimethyl-10-(3-(4-(methylsulfonyl)-1-piperazinyl)propyl)phenothiazine-2-sulfonamide Safety Profile

Poison by intravenous route. Moderately toxic by ingestion and intraperitoneal routes. Human effects by ingestion: sleep, excitement, nausea or vomiting. When N,N-Dimethyl-10-(3-(4-(methylsulfonyl)-1-piperazinyl)propyl)phenothiazine-2-sulfonamide (CAS NO.3773-37-3) is heated to decomposition, it emits very toxic fumes of NOx and SOx.

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