ChemSpider 2D Image | N~2~-[(4-Chlorophenyl)sulfonyl]-N-[1-(3,4-dimethoxyphenyl)-4-phenyl-1H-imidazol-2-yl]-N~2~-isopropylglycinamide | C28H29ClN4O5S

N2-[(4-Chlorophenyl)sulfonyl]-N-[1-(3,4-dimethoxyphenyl)-4-phenyl-1H-imidazol-2-yl]-N2-isopropylglycinamide

  • Molecular FormulaC28H29ClN4O5S
  • Average mass569.072 Da
  • Monoisotopic mass568.154724 Da
  • ChemSpider ID22613497

More details:

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

Acetamide, 2-[[(4-chlorophenyl)sulfonyl](1-methylethyl)amino]-N-[1-(3,4-dimethoxyphenyl)-4-phenyl-1H-imidazol-2-yl]- [ACD/Index Name]
N2-[(4-Chlorophenyl)sulfonyl]-N-[1-(3,4-dimethoxyphenyl)-4-phenyl-1H-imidazol-2-yl]-N2-isopropylglycinamide [ACD/IUPAC Name]
N2-[(4-Chlorophényl)sulfonyl]-N-[1-(3,4-diméthoxyphényl)-4-phényl-1H-imidazol-2-yl]-N2-isopropylglycinamide [French] [ACD/IUPAC Name]
N2-[(4-Chlorphenyl)sulfonyl]-N-[1-(3,4-dimethoxyphenyl)-4-phenyl-1H-imidazol-2-yl]-N2-isopropylglycinamid [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: 1.618
Molar Refractivity: 152.7±0.5 cm3
#H bond acceptors: 9
#H bond donors: 1
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 2
ACD/LogP: 6.50
ACD/LogD (pH 5.5): 5.20
ACD/BCF (pH 5.5): 5307.69
ACD/KOC (pH 5.5): 16114.71
ACD/LogD (pH 7.4): 5.21
ACD/BCF (pH 7.4): 5335.58
ACD/KOC (pH 7.4): 16199.38
Polar Surface Area: 111 Å2
Polarizability: 60.5±0.5 10-24cm3
Surface Tension: 48.1±7.0 dyne/cm
Molar Volume: 435.9±7.0 cm3

Click to predict properties on the Chemicalize site


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