ChemSpider 2D Image | 2-Chloro-N-{1-[1-(5-chloro-2-pyridinyl)-3-pyrrolidinyl]-4-piperidinyl}-5-[(3,4-dimethylphenyl)sulfamoyl]benzamide | C29H33Cl2N5O3S

2-Chloro-N-{1-[1-(5-chloro-2-pyridinyl)-3-pyrrolidinyl]-4-piperidinyl}-5-[(3,4-dimethylphenyl)sulfamoyl]benzamide

  • Molecular FormulaC29H33Cl2N5O3S
  • Average mass602.575 Da
  • Monoisotopic mass601.168091 Da
  • ChemSpider ID128663134

More details:

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

2-Chlor-N-{1-[1-(5-chlor-2-pyridinyl)-3-pyrrolidinyl]-4-piperidinyl}-5-[(3,4-dimethylphenyl)sulfamoyl]benzamid [German] [ACD/IUPAC Name]
2-Chloro-N-{1-[1-(5-chloro-2-pyridinyl)-3-pyrrolidinyl]-4-piperidinyl}-5-[(3,4-dimethylphenyl)sulfamoyl]benzamide [ACD/IUPAC Name]
2-Chloro-N-{1-[1-(5-chloro-2-pyridinyl)-3-pyrrolidinyl]-4-pipéridinyl}-5-[(3,4-diméthylphényl)sulfamoyl]benzamide [French] [ACD/IUPAC Name]
Benzamide, 2-chloro-N-[1-[1-(5-chloro-2-pyridinyl)-3-pyrrolidinyl]-4-piperidinyl]-5-[[(3,4-dimethylphenyl)amino]sulfonyl]- [ACD/Index Name]

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: 1.672
Molar Refractivity: 159.1±0.4 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 4.69
ACD/LogD (pH 5.5): 2.38
ACD/BCF (pH 5.5): 9.23
ACD/KOC (pH 5.5): 32.12
ACD/LogD (pH 7.4): 4.02
ACD/BCF (pH 7.4): 400.67
ACD/KOC (pH 7.4): 1394.41
Polar Surface Area: 103 Å2
Polarizability: 63.1±0.5 10-24cm3
Surface Tension: 69.9±5.0 dyne/cm
Molar Volume: 424.6±5.0 cm3

Click to predict properties on the Chemicalize site


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