ChemSpider 2D Image | N-{4-[(4,6-Dimethyl-2-pyrimidinyl)sulfamoyl]phenyl}-N~2~-[(4-isopropyl-2-methyl-1,3-thiazol-5-yl)carbonyl]norvalinamide | C25H32N6O4S2

N-{4-[(4,6-Dimethyl-2-pyrimidinyl)sulfamoyl]phenyl}-N2-[(4-isopropyl-2-methyl-1,3-thiazol-5-yl)carbonyl]norvalinamide

  • Molecular FormulaC25H32N6O4S2
  • Average mass544.689 Da
  • Monoisotopic mass544.192627 Da
  • ChemSpider ID120868657

More details:

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

5-Thiazolecarboxamide, N-[1-[[[4-[[(4,6-dimethyl-2-pyrimidinyl)amino]sulfonyl]phenyl]amino]carbonyl]butyl]-2-methyl-4-(1-methylethyl)- [ACD/Index Name]
N-{4-[(4,6-Dimethyl-2-pyrimidinyl)sulfamoyl]phenyl}-N2-[(4-isopropyl-2-methyl-1,3-thiazol-5-yl)carbonyl]norvalinamid [German] [ACD/IUPAC Name]
N-{4-[(4,6-Dimethyl-2-pyrimidinyl)sulfamoyl]phenyl}-N2-[(4-isopropyl-2-methyl-1,3-thiazol-5-yl)carbonyl]norvalinamide [ACD/IUPAC Name]
N-{4-[(4,6-Diméthyl-2-pyrimidinyl)sulfamoyl]phényl}-N2-[(4-isopropyl-2-méthyl-1,3-thiazol-5-yl)carbonyl]norvalinamide [French] [ACD/IUPAC Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.608
Molar Refractivity: 143.2±0.4 cm3
#H bond acceptors: 10
#H bond donors: 3
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 2
ACD/LogP: 3.74
ACD/LogD (pH 5.5): 3.10
ACD/BCF (pH 5.5): 132.05
ACD/KOC (pH 5.5): 1139.40
ACD/LogD (pH 7.4): 2.68
ACD/BCF (pH 7.4): 51.05
ACD/KOC (pH 7.4): 440.46
Polar Surface Area: 180 Å2
Polarizability: 56.8±0.5 10-24cm3
Surface Tension: 62.6±3.0 dyne/cm
Molar Volume: 414.3±3.0 cm3

Click to predict properties on the Chemicalize site


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