ChemSpider 2D Image | AZD-7295 | C32H35F3N4O5S

AZD-7295

  • Molecular FormulaC32H35F3N4O5S
  • Average mass644.704 Da
  • Monoisotopic mass644.228027 Da
  • ChemSpider ID34542361

More details:

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

[1,1'-Biphenyl]-4-carboxamide, 5'-[(cyclopropylcarbonyl)amino]-N-[4-[[4-(propylsulfonyl)-1-piperazinyl]methyl]phenyl]-2'-(trifluoromethoxy)- [ACD/Index Name]
102MC1467J
5'-[(Cyclopropylcarbonyl)amino]-N-(4-{[4-(propylsulfonyl)-1-piperazinyl]methyl}phenyl)-2'-(trifluormethoxy)-4-biphenylcarboxamid [German] [ACD/IUPAC Name]
5'-[(Cyclopropylcarbonyl)amino]-N-(4-{[4-(propylsulfonyl)-1-piperazinyl]methyl}phenyl)-2'-(trifluoromethoxy)-4-biphenylcarboxamide [ACD/IUPAC Name]
5'-[(Cyclopropylcarbonyl)amino]-N-(4-{[4-(propylsulfonyl)-1-pipérazinyl]méthyl}phényl)-2'-(trifluorométhoxy)-4-biphénylcarboxamide [French] [ACD/IUPAC Name]
929890-64-2 [RN]
AZD-7295
4-[5-(cyclopropanecarbonylamino)-2-(trifluoromethoxy)phenyl]-N-[4-[(4-propylsulfonylpiperazin-1-yl)methyl]phenyl]benzamide
5'-[(Cyclopropylcarbonyl)amino]-N-[4-[[4-(propylsulfonyl)-1-piperazinyl]methyl]phenyl]-2'-(trifluoromethoxy)[1,1'-biphenyl]-4-carboxamide
UNII:102MC1467J

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.629
Molar Refractivity: 163.1±0.4 cm3
#H bond acceptors: 9
#H bond donors: 2
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 1
ACD/LogP: 4.40
ACD/LogD (pH 5.5): 3.84
ACD/BCF (pH 5.5): 424.02
ACD/KOC (pH 5.5): 2243.97
ACD/LogD (pH 7.4): 4.09
ACD/BCF (pH 7.4): 748.00
ACD/KOC (pH 7.4): 3958.49
Polar Surface Area: 116 Å2
Polarizability: 64.7±0.5 10-24cm3
Surface Tension: 62.0±5.0 dyne/cm
Molar Volume: 458.8±5.0 cm3

Click to predict properties on the Chemicalize site


Advertisement