ChemSpider 2D Image | N-(2-{[4-(4-Chlorophenyl)-1-(3,4-dimethoxyphenyl)-1H-imidazol-2-yl]amino}-2-oxoethyl)-N-isobutyl-2-thiophenecarboxamide | C28H29ClN4O4S

N-(2-{[4-(4-Chlorophenyl)-1-(3,4-dimethoxyphenyl)-1H-imidazol-2-yl]amino}-2-oxoethyl)-N-isobutyl-2-thiophenecarboxamide

  • Molecular FormulaC28H29ClN4O4S
  • Average mass553.072 Da
  • Monoisotopic mass552.159790 Da
  • ChemSpider ID22644399

More details:

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

2-Thiophenecarboxamide, N-[2-[[4-(4-chlorophenyl)-1-(3,4-dimethoxyphenyl)-1H-imidazol-2-yl]amino]-2-oxoethyl]-N-(2-methylpropyl)- [ACD/Index Name]
N-(2-{[4-(4-Chlorophenyl)-1-(3,4-dimethoxyphenyl)-1H-imidazol-2-yl]amino}-2-oxoethyl)-N-isobutyl-2-thiophenecarboxamide [ACD/IUPAC Name]
N-(2-{[4-(4-Chlorophényl)-1-(3,4-diméthoxyphényl)-1H-imidazol-2-yl]amino}-2-oxoéthyl)-N-isobutyl-2-thiophènecarboxamide [French] [ACD/IUPAC Name]
N-(2-{[4-(4-Chlorphenyl)-1-(3,4-dimethoxyphenyl)-1H-imidazol-2-yl]amino}-2-oxoethyl)-N-isobutyl-2-thiophencarboxamid [German] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.627
Molar Refractivity: 151.6±0.5 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 2
ACD/LogP: 5.82
ACD/LogD (pH 5.5): 5.01
ACD/BCF (pH 5.5): 3751.40
ACD/KOC (pH 5.5): 12584.22
ACD/LogD (pH 7.4): 5.01
ACD/BCF (pH 7.4): 3756.56
ACD/KOC (pH 7.4): 12601.53
Polar Surface Area: 114 Å2
Polarizability: 60.1±0.5 10-24cm3
Surface Tension: 47.4±7.0 dyne/cm
Molar Volume: 427.5±7.0 cm3

Click to predict properties on the Chemicalize site


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