ChemSpider 2D Image | saprisartan | C25H22BrF3N4O4S

saprisartan

  • Molecular FormulaC25H22BrF3N4O4S
  • Average mass611.431 Da
  • Monoisotopic mass610.049744 Da
  • ChemSpider ID54892

More details:






Validated by Experts, Validated by Users, Non-Validated, Removed by Users

1-({3-BROMO-2-[2-(TRIFLUOROMETHANESULFONAMIDO)PHENYL]-1-BENZOFURAN-5-YL}METHYL)-4-CYCLOPROPYL-2-ETHYL-1H-IMIDAZOLE-5-CARBOXAMIDE
1-{[3-Brom-2-(2-{[(trifluormethyl)sulfonyl]amino}phenyl)-1-benzofuran-5-yl]methyl}-4-cyclopropyl-2-ethyl-1H-imidazol-5-carboxamid [German] [ACD/IUPAC Name]
1-{[3-Bromo-2-(2-{[(trifluoromethyl)sulfonyl]amino}phenyl)-1-benzofuran-5-yl]methyl}-4-cyclopropyl-2-ethyl-1H-imidazole-5-carboxamide [ACD/IUPAC Name]
1-{[3-Bromo-2-(2-{[(trifluorométhyl)sulfonyl]amino}phényl)-1-benzofuran-5-yl]méthyl}-4-cyclopropyl-2-éthyl-1H-imidazole-5-carboxamide [French] [ACD/IUPAC Name]
146623-69-0 [RN]
1H-Imidazole-5-carboxamide, 1-[[3-bromo-2-[2-[[(trifluoromethyl)sulfonyl]amino]phenyl]-5-benzofuranyl]methyl]-4-cyclopropyl-2-ethyl- [ACD/Index Name]
HS64NG1G69
saprisartan [INN]
saprisartan [French] [INN]
saprisartanum [Latin] [INN]
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

7306 [DBID]
GR 138950 [DBID]
GR-138950 [DBID]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.7±0.1 g/cm3
Boiling Point: 707.3±70.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.3 mmHg at 25°C
Enthalpy of Vaporization: 103.5±3.0 kJ/mol
Flash Point: 381.5±35.7 °C
Index of Refraction: 1.686
Molar Refractivity: 136.5±0.5 cm3
#H bond acceptors: 8
#H bond donors: 3
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 2
ACD/LogP: 6.53
ACD/LogD (pH 5.5): 4.28
ACD/BCF (pH 5.5): 415.26
ACD/KOC (pH 5.5): 857.32
ACD/LogD (pH 7.4): 3.99
ACD/BCF (pH 7.4): 210.70
ACD/KOC (pH 7.4): 435.01
Polar Surface Area: 129 Å2
Polarizability: 54.1±0.5 10-24cm3
Surface Tension: 56.6±7.0 dyne/cm
Molar Volume: 358.6±7.0 cm3

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