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

N2-[(4-Isopropyl-2-methyl-1,3-thiazol-5-yl)carbonyl]-N-{4-[(4-methyl-2-pyrimidinyl)sulfamoyl]phenyl}norleucinamide

  • Molecular FormulaC25H32N6O4S2
  • Average mass544.689 Da
  • Monoisotopic mass544.192627 Da
  • ChemSpider ID120872453

More details:

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

5-Thiazolecarboxamide, 2-methyl-4-(1-methylethyl)-N-[1-[[[4-[[(4-methyl-2-pyrimidinyl)amino]sulfonyl]phenyl]amino]carbonyl]pentyl]- [ACD/Index Name]
N2-[(4-Isopropyl-2-methyl-1,3-thiazol-5-yl)carbonyl]-N-{4-[(4-methyl-2-pyrimidinyl)sulfamoyl]phenyl}norleucinamid [German] [ACD/IUPAC Name]
N2-[(4-Isopropyl-2-methyl-1,3-thiazol-5-yl)carbonyl]-N-{4-[(4-methyl-2-pyrimidinyl)sulfamoyl]phenyl}norleucinamide [ACD/IUPAC Name]
N2-[(4-Isopropyl-2-méthyl-1,3-thiazol-5-yl)carbonyl]-N-{4-[(4-méthyl-2-pyrimidinyl)sulfamoyl]phényl}norleucinamide [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: 1.607
Molar Refractivity: 143.2±0.4 cm3
#H bond acceptors: 10
#H bond donors: 3
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 2
ACD/LogP: 3.81
ACD/LogD (pH 5.5): 3.06
ACD/BCF (pH 5.5): 122.23
ACD/KOC (pH 5.5): 1062.99
ACD/LogD (pH 7.4): 2.28
ACD/BCF (pH 7.4): 20.28
ACD/KOC (pH 7.4): 176.34
Polar Surface Area: 180 Å2
Polarizability: 56.8±0.5 10-24cm3
Surface Tension: 62.8±3.0 dyne/cm
Molar Volume: 414.5±3.0 cm3

Click to predict properties on the Chemicalize site


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