ChemSpider 2D Image | Ethyl 2-chloro-5-[({2-[methyl(methylsulfonyl)amino]ethyl}carbamoyl)amino]benzoate | C14H20ClN3O5S

Ethyl 2-chloro-5-[({2-[methyl(methylsulfonyl)amino]ethyl}carbamoyl)amino]benzoate

  • Molecular FormulaC14H20ClN3O5S
  • Average mass377.844 Da
  • Monoisotopic mass377.081207 Da
  • ChemSpider ID30951083

More details:

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

2-Chloro-5-[({2-[méthyl(méthylsulfonyl)amino]éthyl}carbamoyl)amino]benzoate d'éthyle [French] [ACD/IUPAC Name]
Benzoic acid, 2-chloro-5-[[[[2-[methyl(methylsulfonyl)amino]ethyl]amino]carbonyl]amino]-, ethyl ester [ACD/Index Name]
Ethyl 2-chloro-5-[({2-[methyl(methylsulfonyl)amino]ethyl}carbamoyl)amino]benzoate [ACD/IUPAC Name]
Ethyl-2-chlor-5-[({2-[methyl(methylsulfonyl)amino]ethyl}carbamoyl)amino]benzoat [German] [ACD/IUPAC Name]
ETHYL 2-CHLORO-5-({[2-(N-METHYLMETHANESULFONAMIDO)ETHYL]CARBAMOYL}AMINO)BENZOATE
ethyl 2-chloro-5-{[({2-[methyl(methylsulfonyl)amino]ethyl}amino)carbonyl]amino}benzoate

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: 1.572
Molar Refractivity: 90.6±0.4 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 2.53
ACD/LogD (pH 5.5): 2.26
ACD/BCF (pH 5.5): 30.52
ACD/KOC (pH 5.5): 402.10
ACD/LogD (pH 7.4): 2.26
ACD/BCF (pH 7.4): 30.52
ACD/KOC (pH 7.4): 402.07
Polar Surface Area: 113 Å2
Polarizability: 35.9±0.5 10-24cm3
Surface Tension: 54.3±3.0 dyne/cm
Molar Volume: 275.5±3.0 cm3

Click to predict properties on the Chemicalize site


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