ChemSpider 2D Image | 2-(6,7-Difluoro-1H-benzimidazol-1-yl)-N-{(1S)-1-[4-(2-methyl-2-propanyl)phenyl]ethyl}acetamide | C21H23F2N3O

2-(6,7-Difluoro-1H-benzimidazol-1-yl)-N-{(1S)-1-[4-(2-methyl-2-propanyl)phenyl]ethyl}acetamide

  • Molecular FormulaC21H23F2N3O
  • Average mass371.424 Da
  • Monoisotopic mass371.180908 Da
  • ChemSpider ID58828184

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

1H-Benzimidazole-1-acetamide, N-[(1S)-1-[4-(1,1-dimethylethyl)phenyl]ethyl]-6,7-difluoro- [ACD/Index Name]
2-(6,7-Difluor-1H-benzimidazol-1-yl)-N-{(1S)-1-[4-(2-methyl-2-propanyl)phenyl]ethyl}acetamid [German] [ACD/IUPAC Name]
2-(6,7-Difluoro-1H-benzimidazol-1-yl)-N-{(1S)-1-[4-(2-methyl-2-propanyl)phenyl]ethyl}acetamide [ACD/IUPAC Name]
2-(6,7-Difluoro-1H-benzimidazol-1-yl)-N-{(1S)-1-[4-(2-méthyl-2-propanyl)phényl]éthyl}acétamide [French] [ACD/IUPAC Name]
942937-80-6 [RN]
AZD-1386

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

210323T9CP [DBID]
UNII:210323T9CP [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:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.572
Molar Refractivity: 102.1±0.5 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 4.66
ACD/LogD (pH 5.5): 4.62
ACD/BCF (pH 5.5): 1913.08
ACD/KOC (pH 5.5): 7772.31
ACD/LogD (pH 7.4): 4.62
ACD/BCF (pH 7.4): 1914.79
ACD/KOC (pH 7.4): 7779.24
Polar Surface Area: 47 Å2
Polarizability: 40.5±0.5 10-24cm3
Surface Tension: 37.1±7.0 dyne/cm
Molar Volume: 310.2±7.0 cm3

Click to predict properties on the Chemicalize site


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