Hot Products

Basic Information

Post buying leads

Suppliers

Cas Database

Name	4-Fluoro-N-(3-(1-methylpiperidin-4-yl)-1H-indol-5-yl)benazmide hydrochloride	EINECS	N/A
CAS No.	182563-08-2	Density	N/A
PSA	48.13000	LogP	5.18140
Solubility	N/A	Melting Point	N/A
Formula	C₂₁H₂₂FN₃O^.HCl	Boiling Point	504.1 °C at 760 mmHg
Molecular Weight	351.424	Flash Point	258.7 °C
Transport Information	N/A	Appearance	N/A
Safety		Risk Codes	N/A
Molecular Structure		Hazard Symbols	N/A
Synonyms	LY 334370;4-Fluoro-N-(3-(1-methylpiperidin-4-yl)-1H-indol-5-yl)benazmide hydrochloride;	Article Data	1

4-Fluoro-N-(3-(1-methylpiperidin-4-yl)-1H-indol-5-yl)benazmide hydrochloride Specification

The cas register number of 4-Fluoro-N-(3-(1-methylpiperidin-4-yl)-1H-indol-5-yl)benazmide hydrochloride is 182563-08-2. It also can be called as LY 334370 hydrochloride and the Systematic name about this chemical is 4-fluoro-N-[3-(1-methylpiperidin-4-yl)-1H-indol-5-yl]benzamide hydrochloride.

Physical properties about 4-Fluoro-N-(3-(1-methylpiperidin-4-yl)-1H-indol-5-yl)benazmide hydrochloride are: (1)ACD/LogP: 2.95; (2)#H bond acceptors: 4; (3)#H bond donors: 2; (4)#Freely Rotating Bonds: 3; (5)Polar Surface Area: 48.13Å²; (6)Flash Point: 258.7 °C; (7)Enthalpy of Vaporization: 78.81 kJ/mol; (8)Boiling Point: 504.1 °C at 760 mmHg; (9)Vapour Pressure: 1.55E-10 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: Cl.CN1CCC(CC1)c3cnc4ccc(NC(=O)c2ccc(F)cc2)cc34
(2)InChI: InChI=1/C21H22FN3O.ClH/c1-25-10-8-14(9-11-25)19-13-23-20-7-6-17(12-18(19)20)24-21(26)15-2-4-16(22)5-3-15;/h2-7,12-14,23H,8-11H2,1H3,(H,24,26);1H
(3)InChIKey: DGPDGAPZTPSHBL-UHFFFAOYAD

Post a RFQ

Cas No.:

Product Name:

Quantity:

Email:

Company name:

Valid Period:

Detailed Requirements:

Enter 15 to 2000 letters.Word count: 0 letters

Attach files(File Format: Jpeg, Jpg, Gif, Png, PDF, PPT, Zip, Rar,Word or Excel Maximum File Size: 3MB)

What can I do for you?
Get Best Price

Get Best Price for 182563-08-2