ChemSpider 2D Image | N-({4'-[(2-Ethyl-5,7-dimethyl-3H-imidazo[4,5-b]pyridin-3-yl)methyl]-2-biphenylyl}sulfonyl)benzamide | C30H28N4O3S

N-({4'-[(2-Ethyl-5,7-dimethyl-3H-imidazo[4,5-b]pyridin-3-yl)methyl]-2-biphenylyl}sulfonyl)benzamide

  • Molecular FormulaC30H28N4O3S
  • Average mass524.633 Da
  • Monoisotopic mass524.188232 Da
  • ChemSpider ID117400

More details:

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

Benzamide, N-[[4'-[(2-ethyl-5,7-dimethyl-3H-imidazo[4,5-b]pyridin-3-yl)methyl][1,1'-biphenyl]-2-yl]sulfonyl]- [ACD/Index Name]
N-({4'-[(2-Ethyl-5,7-dimethyl-3H-imidazo[4,5-b]pyridin-3-yl)methyl]-2-biphenylyl}sulfonyl)benzamid [German] [ACD/IUPAC Name]
N-({4'-[(2-Ethyl-5,7-dimethyl-3H-imidazo[4,5-b]pyridin-3-yl)methyl]-2-biphenylyl}sulfonyl)benzamide [ACD/IUPAC Name]
N-({4'-[(2-Éthyl-5,7-diméthyl-3H-imidazo[4,5-b]pyridin-3-yl)méthyl]-2-biphénylyl}sulfonyl)benzamide [French] [ACD/IUPAC Name]
157263-00-8 [RN]
3-((2'-(Benzoylaminosulfonyl)biphenyl-4-yl)methyl)-2-ethyl-5,7-dimethyl-3H-imidazo(4,5-b)pyridine
3-((2'-(BENZOYLAMINOSULFONYL)BIPHENYL-4-YL)METHYL)-2-ETHYL-5,7-DIMETHYL-3H-IMIDAZO[4,5-B]PYRIDINE
4'-(2-Ethyl-5,7-dimethyl-imidazo[4,5-b]pyridin-3-ylmethyl)-biphenyl-2-sulfonic acid benzoylamide
Benzamide, N-((4'-((2-ethyl-5,7-dimethyl-3H-imidazo(4,5-b)pyridin-3-yl)methyl)(1,1'-biphenyl)-2-yl)sulfonyl)-
Benzamide,N-[[4'-[(2-ethyl-5,7-dimethyl-3H-imidazo[4,5-b]pyridin-3-yl)methyl][1,1'-biphenyl]-2-yl]sulfonyl]-
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

L 159282 [DBID]
L-159282 [DBID]
MK 996 [DBID]
MK-996 [DBID]

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: 1.655
Molar Refractivity: 151.2±0.5 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 2
ACD/LogP: 5.56
ACD/LogD (pH 5.5): 3.74
ACD/BCF (pH 5.5): 168.01
ACD/KOC (pH 5.5): 473.93
ACD/LogD (pH 7.4): 3.41
ACD/BCF (pH 7.4): 78.80
ACD/KOC (pH 7.4): 222.29
Polar Surface Area: 102 Å2
Polarizability: 60.0±0.5 10-24cm3
Surface Tension: 50.1±7.0 dyne/cm
Molar Volume: 412.1±7.0 cm3

Click to predict properties on the Chemicalize site


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