ChemSpider 2D Image | BMS 779788 | C28H29ClN2O3S

BMS 779788

  • Molecular FormulaC28H29ClN2O3S
  • Average mass509.060 Da
  • Monoisotopic mass508.158752 Da
  • ChemSpider ID35035553

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

1H-Imidazole-4-methanol, 2-[1-(2-chlorophenyl)-1-methylethyl]-α,α-dimethyl-1-[3'-(methylsulfonyl)[1,1'-biphenyl]-4-yl]- [ACD/Index Name]
2-{2-[2-(2-Chlorophenyl)-2-propanyl]-1-[3'-(methylsulfonyl)-4-biphenylyl]-1H-imidazol-4-yl}-2-propanol [ACD/IUPAC Name]
2-{2-[2-(2-Chlorophényl)-2-propanyl]-1-[3'-(méthylsulfonyl)-4-biphénylyl]-1H-imidazol-4-yl}-2-propanol [French] [ACD/IUPAC Name]
2-{2-[2-(2-Chlorophenyl)propan-2-Yl]-1-[3'-(Methylsulfonyl)biphenyl-4-Yl]-1h-Imidazol-4-Yl}propan-2-Ol
2-{2-[2-(2-chlorophenyl)propan-2-yl]-1-{3'-methanesulfonyl-[1,1'-biphenyl]-4-yl}-1H-imidazol-4-yl}propan-2-ol
2-{2-[2-(2-chlorophenyl)propan-2-yl]-1-{3'-methanesulfonyl-[1,1'-biphenyl]-4-yl}imidazol-4-yl}propan-2-ol
2-{2-[2-(2-Chlorphenyl)-2-propanyl]-1-[3'-(methylsulfonyl)-4-biphenylyl]-1H-imidazol-4-yl}-2-propanol [German] [ACD/IUPAC Name]
918348-67-1 [RN]
BMS 779788
1H-Imidazole-4-methanol,2-[1-(2-chlorophenyl)-1-methylethyl]-a,a-dimethyl-1-[3'-(methylsulfonyl)[1,1'-biphenyl]-4-yl]-
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

652 [DBID]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 738.7±70.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.6 mmHg at 25°C
Enthalpy of Vaporization: 113.1±3.0 kJ/mol
Flash Point: 400.6±35.7 °C
Index of Refraction: 1.605
Molar Refractivity: 143.8±0.5 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 4.85
ACD/LogD (pH 5.5): 4.69
ACD/BCF (pH 5.5): 1696.59
ACD/KOC (pH 5.5): 5336.11
ACD/LogD (pH 7.4): 5.13
ACD/BCF (pH 7.4): 4609.07
ACD/KOC (pH 7.4): 14496.38
Polar Surface Area: 81 Å2
Polarizability: 57.0±0.5 10-24cm3
Surface Tension: 44.4±7.0 dyne/cm
Molar Volume: 417.5±7.0 cm3

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