ChemSpider 2D Image | 1-(2-Chlorophenyl)-3-(1-Methylbenzimidazol-2-Yl)urea | C15H13ClN4O

1-(2-Chlorophenyl)-3-(1-Methylbenzimidazol-2-Yl)urea

  • Molecular FormulaC15H13ClN4O
  • Average mass300.743 Da
  • Monoisotopic mass300.077789 Da
  • ChemSpider ID21617276

More details:

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

1-(2-Chlorophenyl)-3-(1-methyl-1H-benzimidazol-2-yl)urea [ACD/IUPAC Name]
1-(2-Chlorophényl)-3-(1-méthyl-1H-benzimidazol-2-yl)urée [French] [ACD/IUPAC Name]
1-(2-Chlorophenyl)-3-(1-Methylbenzimidazol-2-Yl)urea
1-(2-Chlorphenyl)-3-(1-methyl-1H-benzimidazol-2-yl)harnstoff [German] [ACD/IUPAC Name]
Urea, N-(2-chlorophenyl)-N'-(1-methyl-1H-benzimidazol-2-yl)- [ACD/Index Name]
1-(2-chlorophenyl)-3-(1-methyl-1H-1,3-benzodiazol-2-yl)urea
113492-05-0 [RN]
Q7U

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: 1.676
Molar Refractivity: 82.4±0.5 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 3.21
ACD/LogD (pH 5.5): 3.24
ACD/BCF (pH 5.5): 155.96
ACD/KOC (pH 5.5): 1165.31
ACD/LogD (pH 7.4): 3.39
ACD/BCF (pH 7.4): 223.15
ACD/KOC (pH 7.4): 1667.38
Polar Surface Area: 59 Å2
Polarizability: 32.7±0.5 10-24cm3
Surface Tension: 52.3±7.0 dyne/cm
Molar Volume: 219.2±7.0 cm3

Click to predict properties on the Chemicalize site


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