ChemSpider 2D Image | N-Cyclopropyl-4-methyl-N-(2-pyridinylmethyl)-1,3-thiazole-5-carboxamide | C14H15N3OS

N-Cyclopropyl-4-methyl-N-(2-pyridinylmethyl)-1,3-thiazole-5-carboxamide

  • Molecular FormulaC14H15N3OS
  • Average mass273.353 Da
  • Monoisotopic mass273.093567 Da
  • ChemSpider ID26072680

More details:

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

5-Thiazolecarboxamide, N-cyclopropyl-4-methyl-N-(2-pyridinylmethyl)- [ACD/Index Name]
N-Cyclopropyl-4-methyl-N-(2-pyridinylmethyl)-1,3-thiazol-5-carboxamid [German] [ACD/IUPAC Name]
N-Cyclopropyl-4-methyl-N-(2-pyridinylmethyl)-1,3-thiazole-5-carboxamide [ACD/IUPAC Name]
N-Cyclopropyl-4-méthyl-N-(2-pyridinylméthyl)-1,3-thiazole-5-carboxamide [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: 481.8±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 74.7±3.0 kJ/mol
Flash Point: 245.2±28.7 °C
Index of Refraction: 1.634
Molar Refractivity: 74.9±0.4 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: -0.23
ACD/LogD (pH 5.5): 1.07
ACD/BCF (pH 5.5): 3.78
ACD/KOC (pH 5.5): 89.12
ACD/LogD (pH 7.4): 1.09
ACD/BCF (pH 7.4): 3.94
ACD/KOC (pH 7.4): 92.95
Polar Surface Area: 74 Å2
Polarizability: 29.7±0.5 10-24cm3
Surface Tension: 63.9±5.0 dyne/cm
Molar Volume: 209.4±5.0 cm3

Click to predict properties on the Chemicalize site


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