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Search term: PPTKULJUDJWTSA-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | 4-{[(4-Cyclohexylphenyl){[3-(methylsulfonyl)phenyl]carbamoyl}amino]methyl}-N-(1H-tetrazol-5-yl)benzamide | C29H31N7O4S

4-{[(4-Cyclohexylphenyl){[3-(methylsulfonyl)phenyl]carbamoyl}amino]methyl}-N-(1H-tetrazol-5-yl)benzamide

  • Molecular FormulaC29H31N7O4S
  • Average mass573.666 Da
  • Monoisotopic mass573.215820 Da
  • ChemSpider ID19150457

More details:

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

307986-98-7 [RN]
4-{[(4-Cyclohexylphenyl){[3-(methylsulfonyl)phenyl]carbamoyl}amino]methyl}-N-(1H-tetrazol-5-yl)benzamid [German] [ACD/IUPAC Name]
4-{[(4-Cyclohexylphenyl){[3-(methylsulfonyl)phenyl]carbamoyl}amino]methyl}-N-(1H-tetrazol-5-yl)benzamide [ACD/IUPAC Name]
4-{[(4-Cyclohexylphényl){[3-(méthylsulfonyl)phényl]carbamoyl}amino]méthyl}-N-(1H-tétrazol-5-yl)benzamide [French] [ACD/IUPAC Name]
4-{[3-(4-cyclohexylphenyl)[(3-methanesulfonylphenyl)carbamoyl]amino]methyl}-N-(2H-1,2,3,4-tetrazol-5-yl)benzamide
Benzamide, 4-[[(4-cyclohexylphenyl)[[[3-(methylsulfonyl)phenyl]amino]carbonyl]amino]methyl]-N-1H-tetrazol-5-yl- [ACD/Index Name]
4-[[4-Cyclohexyl-N-[(3-methylsulfonylphenyl)carbamoyl]anilino]methyl]-N-(2H-tetrazol-5-yl)benzamide
97V
MFCD32067942
NNC 0640
More...

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

Density: 1.4±0.0 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.669
Molar Refractivity: 152.7±0.0 cm3
#H bond acceptors: 11
#H bond donors: 3
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 2
ACD/LogP: 2.96
ACD/LogD (pH 5.5): 1.49
ACD/BCF (pH 5.5): 3.58
ACD/KOC (pH 5.5): 33.22
ACD/LogD (pH 7.4): 0.97
ACD/BCF (pH 7.4): 1.08
ACD/KOC (pH 7.4): 9.99
Polar Surface Area: 158 Å2
Polarizability: 60.5±0.0 10-24cm3
Surface Tension: 76.6±0.0 dyne/cm
Molar Volume: 408.9±0.0 cm3

Click to predict properties on the Chemicalize site


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