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Search term: IPMZUKNNKGCRLP (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 4-Chloro-N-{2-[(methylsulfonyl)amino]ethyl}-2-(propionylamino)benzamide | C13H18ClN3O4S

4-Chloro-N-{2-[(methylsulfonyl)amino]ethyl}-2-(propionylamino)benzamide

  • Molecular FormulaC13H18ClN3O4S
  • Average mass347.818 Da
  • Monoisotopic mass347.070648 Da
  • ChemSpider ID29563921

More details:

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

4-Chlor-N-{2-[(methylsulfonyl)amino]ethyl}-2-(propionylamino)benzamid [German] [ACD/IUPAC Name]
4-Chloro-N-{2-[(methylsulfonyl)amino]ethyl}-2-(propionylamino)benzamide [ACD/IUPAC Name]
4-Chloro-N-{2-[(méthylsulfonyl)amino]éthyl}-2-(propionylamino)benzamide [French] [ACD/IUPAC Name]
Benzamide, 4-chloro-N-[2-[(methylsulfonyl)amino]ethyl]-2-[(1-oxopropyl)amino]- [ACD/Index Name]
4-CHLORO-N-(2-METHANESULFONAMIDOETHYL)-2-PROPANAMIDOBENZAMIDE

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: 1.575
Molar Refractivity: 84.0±0.4 cm3
#H bond acceptors: 7
#H bond donors: 3
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 1.41
ACD/LogD (pH 5.5): 1.33
ACD/BCF (pH 5.5): 6.02
ACD/KOC (pH 5.5): 125.77
ACD/LogD (pH 7.4): 1.33
ACD/BCF (pH 7.4): 6.01
ACD/KOC (pH 7.4): 125.64
Polar Surface Area: 113 Å2
Polarizability: 33.3±0.5 10-24cm3
Surface Tension: 54.5±3.0 dyne/cm
Molar Volume: 254.2±3.0 cm3

Click to predict properties on the Chemicalize site


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