Basic Information | Post buying leads | Suppliers |
Name |
Razaxaban Hydrochloride |
EINECS | N/A |
CAS No. | 405940-76-3 | Density | N/A |
PSA | N/A | LogP | N/A |
Solubility | N/A | Melting Point |
N/A |
Formula | C24H21ClF4N8O2 | Boiling Point | 654.8 °C at 760 mmHg |
Molecular Weight | 564.9226 | Flash Point | 349.8 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
BMS-561389;2-(3-aminobenzo[d]isoxazol-5-yl)-N-[4-[2-(dimethylaminomethyl)imidazol-1-yl]-2-fluoro-phenyl]-5-(trifluoromethyl)pyrazole-3-carboxamide hydrochloride;DPC-906;Razaxaban Hydrochloride;1H-Pyrazole-5-carboxamide, 1-(3-amino-1,2-benzisoxazol-5-yl)-N-(4-(2-((dimethylamino)methyl)-1H-imidazol-1-yl)-2-fluorophenyl)-3-(trifluoromethyl)-, monohydrochloride;Razaxaban Hydrochloride [USAN]; |
The Razaxaban Hydrochloride, with CAS registry number 405940-76-3, has the systematic name of 1-(3-amino-1,2-benzoxazol-5-yl)-N-(4-{2-[(dimethylamino)methyl]-1H-imidazol-1-yl}-2-fluorophenyl)-3-(trifluoromethyl)-1H-pyrazole-5-carboxamide hydrochloride (1:1). Its classification codes are Anticoagulant, Antithrombotic, Antithrombotic [Factor Xa inhibitor] and Factor Xa inhibitors. And the chemical formula of this chemical is C24H21ClF4N8O2.
Physical properties of Razaxaban Hydrochloride: (1)ACD/LogP: 1.67; (2)# of Rule of 5 Violations: 2; (3)#H bond acceptors: 10; (4)#H bond donors: 3; (5)#Freely Rotating Bonds: 6; (6)Polar Surface Area: 88.46 Å2; (7)Flash Point: 349.8 °C; (8)Enthalpy of Vaporization: 98.19 kJ/mol; (9)Boiling Point: 654.8 °C at 760 mmHg; (10)Vapour Pressure: 2.19E-17 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: Cl.Fc2cc(n1ccnc1CN(C)C)ccc2NC(=O)c5cc(nn5c4cc3c(onc3N)cc4)C(F)(F)F
(2)InChI: InChI=1/C24H20F4N8O2.ClH/c1-34(2)12-21-30-7-8-35(21)13-3-5-17(16(25)10-13)31-23(37)18-11-20(24(26,27)28)32-36(18)14-4-6-19-15(9-14)22(29)33-38-19;/h3-11H,12H2,1-2H3,(H2,29,33)(H,31,37);1H
(3)InChIKey: CASCTHHMARGRLB-UHFFFAOYAA
(4)Std. InChI: InChI=1S/C24H20F4N8O2.ClH/c1-34(2)12-21-30-7-8-35(21)13-3-5-17(16(25)10-13)31-23(37)18-11-20(24(26,27)28)32-36(18)14-4-6-19-15(9-14)22(29)33-38-19;/h3-11H,12H2,1-2H3,(H2,29,33)(H,31,37);1H
(5)Std. InChIKey: CASCTHHMARGRLB-UHFFFAOYSA-N