ChemSpider 2D Image | Methyl [2-amino-4-(2-thienyl)-1,3-thiazol-5-yl]carbamate | C9H9N3O2S2

Methyl [2-amino-4-(2-thienyl)-1,3-thiazol-5-yl]carbamate

  • Molecular FormulaC9H9N3O2S2
  • Average mass255.317 Da
  • Monoisotopic mass255.013611 Da
  • ChemSpider ID21666183

More details:

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

[2-Amino-4-(2-thiényl)-1,3-thiazol-5-yl]carbamate de méthyle [French] [ACD/IUPAC Name]
Carbamic acid, N-[2-amino-4-(2-thienyl)-5-thiazolyl]-, methyl ester [ACD/Index Name]
Methyl [2-amino-4-(2-thienyl)-1,3-thiazol-5-yl]carbamate [ACD/IUPAC Name]
Methyl-[2-amino-4-(2-thienyl)-1,3-thiazol-5-yl]carbamat [German] [ACD/IUPAC Name]
889768-50-7 [RN]
methyl (2-imino-4-(thiophen-2-yl)-2,3-dihydrothiazol-5-yl)carbamate
methyl [2-amino-4-(thiophen-2-yl)-1,3-thiazol-5-yl]carbamate
methyl N-[2-amino-4-(thiophen-2-yl)-1,3-thiazol-5-yl]carbamate
N-(2-amino-4-(2-thienyl)(1,3-thiazol-5-yl))methoxycarboxamide

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

Density: 1.5±0.1 g/cm3
Boiling Point: 409.8±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 66.2±3.0 kJ/mol
Flash Point: 201.6±25.9 °C
Index of Refraction: 1.711
Molar Refractivity: 66.0±0.3 cm3
#H bond acceptors: 5
#H bond donors: 3
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.49
ACD/LogD (pH 5.5): 1.64
ACD/BCF (pH 5.5): 10.16
ACD/KOC (pH 5.5): 179.86
ACD/LogD (pH 7.4): 1.66
ACD/BCF (pH 7.4): 10.79
ACD/KOC (pH 7.4): 190.97
Polar Surface Area: 134 Å2
Polarizability: 26.1±0.5 10-24cm3
Surface Tension: 71.5±3.0 dyne/cm
Molar Volume: 168.6±3.0 cm3

Click to predict properties on the Chemicalize site


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