ChemSpider 2D Image | 2-Chloro-N-[1-({[4-(3-chloro-4-methoxyphenyl)-2-methyl-1,3-thiazol-5-yl]methyl}amino)-2-methyl-1-oxo-2-butanyl]-5-(4-morpholinylsulfonyl)benzamide | C28H32Cl2N4O6S2

2-Chloro-N-[1-({[4-(3-chloro-4-methoxyphenyl)-2-methyl-1,3-thiazol-5-yl]methyl}amino)-2-methyl-1-oxo-2-butanyl]-5-(4-morpholinylsulfonyl)benzamide

  • Molecular FormulaC28H32Cl2N4O6S2
  • Average mass655.613 Da
  • Monoisotopic mass654.114014 Da
  • ChemSpider ID121080809

More details:

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

2-Chlor-N-[1-({[4-(3-chlor-4-methoxyphenyl)-2-methyl-1,3-thiazol-5-yl]methyl}amino)-2-methyl-1-oxo-2-butanyl]-5-(4-morpholinylsulfonyl)benzamid [German] [ACD/IUPAC Name]
2-Chloro-N-[1-({[4-(3-chloro-4-methoxyphenyl)-2-methyl-1,3-thiazol-5-yl]methyl}amino)-2-methyl-1-oxo-2-butanyl]-5-(4-morpholinylsulfonyl)benzamide [ACD/IUPAC Name]
2-Chloro-N-[1-({[4-(3-chloro-4-méthoxyphényl)-2-méthyl-1,3-thiazol-5-yl]méthyl}amino)-2-méthyl-1-oxo-2-butanyl]-5-(4-morpholinylsulfonyl)benzamide [French] [ACD/IUPAC Name]
Benzamide, 2-chloro-N-[1-[[[[4-(3-chloro-4-methoxyphenyl)-2-methyl-5-thiazolyl]methyl]amino]carbonyl]-1-methylpropyl]-5-(4-morpholinylsulfonyl)- [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: 1.601
Molar Refractivity: 163.6±0.4 cm3
#H bond acceptors: 10
#H bond donors: 2
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 2
ACD/LogP: 3.82
ACD/LogD (pH 5.5): 3.94
ACD/BCF (pH 5.5): 578.49
ACD/KOC (pH 5.5): 3302.12
ACD/LogD (pH 7.4): 3.94
ACD/BCF (pH 7.4): 578.60
ACD/KOC (pH 7.4): 3302.78
Polar Surface Area: 164 Å2
Polarizability: 64.9±0.5 10-24cm3
Surface Tension: 54.9±3.0 dyne/cm
Molar Volume: 477.6±3.0 cm3

Click to predict properties on the Chemicalize site


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