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Name |
Naxagolide |
EINECS | 200-258-5 |
CAS No. | 88058-88-2 | Density | 1.109 g/cm3 |
PSA | 32.70000 | LogP | 2.42820 |
Solubility | N/A | Melting Point |
N/A |
Formula | C15H21NO2 | Boiling Point | 391.7 °C at 760 mmHg |
Molecular Weight | 247.337 | Flash Point | 190.7 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
2H-Naphth[1,2-b]-1,4-oxazin-9-ol,3,4,4a,5,6,10b-hexahydro-4-propyl-, (4aR-trans)-;(+)-4-Propyl-9-hydroxynaphthoxazine;(+)-PHNO;Dopazinol;Nazagolide; |
Article Data | 2 |
The Naxagolide is an organic compound with the formula C15H21NO2. The IUPAC name of this chemical is (4αR,10βR)-4-propyl-2,3,4α,5,6,10β-hexahydrobenzo[h][1,4]benzoxazin-9-ol. With the CAS registry number 88058-88-2, it is also named as Naxagolidum. The product's classification codes are Dopamine Agents; Dopamine agonists; Neurotransmitter Agents.
Physical properties about Naxagolide are: (1)ACD/LogP: 2.55; (2)ACD/LogD (pH 5.5): 0.37; (3)ACD/LogD (pH 7.4): 2.05; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 16.07; (6)ACD/KOC (pH 5.5): 3.79; (7)ACD/KOC (pH 7.4): 182.65; (8)#H bond acceptors: 3; (9)#H bond donors: 1; (10)#Freely Rotating Bonds: 3; (11)Polar Surface Area: 21.7 Å2; (12)Index of Refraction: 1.553; (13)Molar Refractivity: 71.32 cm3; (14)Molar Volume: 222.8 cm3; (15)Polarizability: 28.27×10-24cm3; (16)Surface Tension: 40.2 dyne/cm; (17)Density: 1.109 g/cm3; (18)Flash Point: 190.7 °C; (19)Enthalpy of Vaporization: 66.64 kJ/mol; (20)Boiling Point: 391.7 °C at 760 mmHg; (21)Vapour Pressure: 1.07E-06 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: Oc1ccc3c(c1)[C@H]2OCCN([C@@H]2CC3)CCC
(2)InChI: InChI=1/C15H21NO2/c1-2-7-16-8-9-18-15-13-10-12(17)5-3-11(13)4-6-14(15)16/h3,5,10,14-15,17H,2,4,6-9H2,1H3/t14-,15-/m1/s1
(3)InChIKey: JCSREICEMHWFAY-HUUCEWRRBJ
(4)Std. InChI: InChI=1S/C15H21NO2/c1-2-7-16-8-9-18-15-13-10-12(17)5-3-11(13)4-6-14(15)16/h3,5,10,14-15,17H,2,4,6-9H2,1H3/t14-,15-/m1/s1
(5)Std. InChIKey: JCSREICEMHWFAY-HUUCEWRRSA-N