ChemSpider 2D Image | 4-[({3-Chloro-4-[(methylsulfonyl)amino]phenyl}carbamoyl)amino]-4-methylpentanoic acid | C14H20ClN3O5S

4-[({3-Chloro-4-[(methylsulfonyl)amino]phenyl}carbamoyl)amino]-4-methylpentanoic acid

  • Molecular FormulaC14H20ClN3O5S
  • Average mass377.844 Da
  • Monoisotopic mass377.081207 Da
  • ChemSpider ID57979867

More details:

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

4-[({3-Chlor-4-[(methylsulfonyl)amino]phenyl}carbamoyl)amino]-4-methylpentansäure [German] [ACD/IUPAC Name]
4-[({3-Chloro-4-[(methylsulfonyl)amino]phenyl}carbamoyl)amino]-4-methylpentanoic acid [ACD/IUPAC Name]
Acide 4-[({3-chloro-4-[(méthylsulfonyl)amino]phényl}carbamoyl)amino]-4-méthylpentanoïque [French] [ACD/IUPAC Name]
Pentanoic acid, 4-[[[[3-chloro-4-[(methylsulfonyl)amino]phenyl]amino]carbonyl]amino]-4-methyl- [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: 1.607
Molar Refractivity: 90.2±0.4 cm3
#H bond acceptors: 8
#H bond donors: 4
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 1.13
ACD/LogD (pH 5.5): 0.65
ACD/BCF (pH 5.5): 1.05
ACD/KOC (pH 5.5): 18.43
ACD/LogD (pH 7.4): -1.26
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 133 Å2
Polarizability: 35.7±0.5 10-24cm3
Surface Tension: 62.1±3.0 dyne/cm
Molar Volume: 261.0±3.0 cm3

Click to predict properties on the Chemicalize site


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