ChemSpider 2D Image | 2-(Cyclopropylamino)-N-[3-(4-fluorobenzyl)-1H-1,2,4-triazol-5-yl]-1,3-thiazole-4-carboxamide | C16H15FN6OS

2-(Cyclopropylamino)-N-[3-(4-fluorobenzyl)-1H-1,2,4-triazol-5-yl]-1,3-thiazole-4-carboxamide

  • Molecular FormulaC16H15FN6OS
  • Average mass358.393 Da
  • Monoisotopic mass358.101196 Da
  • ChemSpider ID29344224

More details:

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

2-(Cyclopropylamino)-N-[3-(4-fluorbenzyl)-1H-1,2,4-triazol-5-yl]-1,3-thiazol-4-carboxamid [German] [ACD/IUPAC Name]
2-(Cyclopropylamino)-N-[3-(4-fluorobenzyl)-1H-1,2,4-triazol-5-yl]-1,3-thiazole-4-carboxamide [ACD/IUPAC Name]
2-(Cyclopropylamino)-N-[3-(4-fluorobenzyl)-1H-1,2,4-triazol-5-yl]-1,3-thiazole-4-carboxamide [French] [ACD/IUPAC Name]
4-Thiazolecarboxamide, 2-(cyclopropylamino)-N-[3-[(4-fluorophenyl)methyl]-1H-1,2,4-triazol-5-yl]- [ACD/Index Name]
1574328-17-8 [RN]
2-(cyclopropylamino)-N-[5-[(4-fluorophenyl)methyl]-1H-1,2,4-triazol-3-yl]-1,3-thiazole-4-carboxamide

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

Density: 1.6±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.762
Molar Refractivity: 94.0±0.3 cm3
#H bond acceptors: 7
#H bond donors: 3
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 1.26
ACD/LogD (pH 5.5): 1.89
ACD/BCF (pH 5.5): 15.97
ACD/KOC (pH 5.5): 250.86
ACD/LogD (pH 7.4): 1.90
ACD/BCF (pH 7.4): 16.30
ACD/KOC (pH 7.4): 255.95
Polar Surface Area: 124 Å2
Polarizability: 37.3±0.5 10-24cm3
Surface Tension: 86.9±3.0 dyne/cm
Molar Volume: 228.1±3.0 cm3

Click to predict properties on the Chemicalize site


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