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ChemSpider 2D Image | 2-Chloro-N-(1H-imidazol-2-yl)-5-isopropyl-1,3-thiazole-4-carboxamide | C10H11ClN4OS

2-Chloro-N-(1H-imidazol-2-yl)-5-isopropyl-1,3-thiazole-4-carboxamide

  • Molecular FormulaC10H11ClN4OS
  • Average mass270.738 Da
  • Monoisotopic mass270.034210 Da
  • ChemSpider ID29348390

More details:






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

2-Chlor-N-(1H-imidazol-2-yl)-5-isopropyl-1,3-thiazol-4-carboxamid [German] [ACD/IUPAC Name]
2-Chloro-N-(1H-imidazol-2-yl)-5-isopropyl-1,3-thiazole-4-carboxamide [ACD/IUPAC Name]
2-Chloro-N-(1H-imidazol-2-yl)-5-isopropyl-1,3-thiazole-4-carboxamide [French] [ACD/IUPAC Name]
4-Thiazolecarboxamide, 2-chloro-N-1H-imidazol-2-yl-5-(1-methylethyl)- [ACD/Index Name]
1574465-33-0 [RN]
2-chloro-N-(1H-imidazol-2-yl)-5-(propan-2-yl)-1,3-thiazole-4-carboxamide
2-chloro-N-(1H-imidazol-2-yl)-5-propan-2-yl-1,3-thiazole-4-carboxamide
c10h11cln4os

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.669
Molar Refractivity: 68.9±0.3 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.22
ACD/LogD (pH 5.5): 1.46
ACD/BCF (pH 5.5): 7.41
ACD/KOC (pH 5.5): 142.07
ACD/LogD (pH 7.4): 1.50
ACD/BCF (pH 7.4): 8.14
ACD/KOC (pH 7.4): 155.96
Polar Surface Area: 99 Å2
Polarizability: 27.3±0.5 10-24cm3
Surface Tension: 67.4±3.0 dyne/cm
Molar Volume: 184.6±3.0 cm3

Click to predict properties on the Chemicalize site






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