ChemSpider 2D Image | N-(Bicyclo[2.2.1]hept-2-yl)-4-{[(5-chloro-2-methylphenyl)(phenylsulfonyl)amino]methyl}benzamide | C28H29ClN2O3S

N-(Bicyclo[2.2.1]hept-2-yl)-4-{[(5-chloro-2-methylphenyl)(phenylsulfonyl)amino]methyl}benzamide

  • Molecular FormulaC28H29ClN2O3S
  • Average mass509.060 Da
  • Monoisotopic mass508.158752 Da
  • ChemSpider ID2246665

More details:

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

Benzamide, N-bicyclo[2.2.1]hept-2-yl-4-[[(5-chloro-2-methylphenyl)(phenylsulfonyl)amino]methyl]- [ACD/Index Name]
N-(Bicyclo[2.2.1]hept-2-yl)-4-{[(5-chlor-2-methylphenyl)(phenylsulfonyl)amino]methyl}benzamid [German] [ACD/IUPAC Name]
N-(Bicyclo[2.2.1]hept-2-yl)-4-{[(5-chloro-2-methylphenyl)(phenylsulfonyl)amino]methyl}benzamide [ACD/IUPAC Name]
N-(Bicyclo[2.2.1]hept-2-yl)-4-{[(5-chloro-2-méthylphényl)(phénylsulfonyl)amino]méthyl}benzamide [French] [ACD/IUPAC Name]
4-[[N-(BENZENESULFONYL)-5-CHLORO-2-METHYLANILINO]METHYL]-N-(6-BICYCLO[2.2.1]HEPTANYL)BENZAMIDE
N-bicyclo[2.2.1]hept-2-yl-4-{[(5-chloro-2-methylphenyl)(phenylsulfonyl)amino]methyl}benzamide

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

BAS 01244689 [DBID]

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: 1.664
Molar Refractivity: 139.6±0.4 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 2
ACD/LogP: 5.46
ACD/LogD (pH 5.5): 5.54
ACD/BCF (pH 5.5): 9599.83
ACD/KOC (pH 5.5): 24665.71
ACD/LogD (pH 7.4): 5.54
ACD/BCF (pH 7.4): 9599.83
ACD/KOC (pH 7.4): 24665.71
Polar Surface Area: 75 Å2
Polarizability: 55.3±0.5 10-24cm3
Surface Tension: 63.0±5.0 dyne/cm
Molar Volume: 376.3±5.0 cm3

Click to predict properties on the Chemicalize site


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