ChemSpider 2D Image | N-{[5-(2-Amino-5-methyl-1,3-thiazol-4-yl)-2-thienyl]methyl}acetamide | C11H13N3OS2

N-{[5-(2-Amino-5-methyl-1,3-thiazol-4-yl)-2-thienyl]methyl}acetamide

  • Molecular FormulaC11H13N3OS2
  • Average mass267.370 Da
  • Monoisotopic mass267.049988 Da
  • ChemSpider ID21919765

More details:

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

Acetamide, N-[[5-(2-amino-5-methyl-4-thiazolyl)-2-thienyl]methyl]- [ACD/Index Name]
N-{[5-(2-Amino-5-methyl-1,3-thiazol-4-yl)-2-thienyl]methyl}acetamid [German] [ACD/IUPAC Name]
N-{[5-(2-Amino-5-methyl-1,3-thiazol-4-yl)-2-thienyl]methyl}acetamide [ACD/IUPAC Name]
N-{[5-(2-Amino-5-méthyl-1,3-thiazol-4-yl)-2-thiényl]méthyl}acétamide [French] [ACD/IUPAC Name]
1017190-42-9 [RN]
MFCD09971604 [MDL number]
N-([5-(2-AMINO-5-METHYL-1,3-THIAZOL-4-YL)THIEN-2-YL]METHYL)ACETAMIDE
N-{[5-(2-amino-5-methyl-1,3-thiazol-4-yl)thien-2-yl]methyl}acetamide
N-{[5-(2-amino-5-methyl-1,3-thiazol-4-yl)thiophen-2-yl]methyl}acetamide

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

Density: 1.3±0.1 g/cm3
Boiling Point: 526.0±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 80.0±3.0 kJ/mol
Flash Point: 271.9±30.1 °C
Index of Refraction: 1.643
Molar Refractivity: 72.6±0.3 cm3
#H bond acceptors: 4
#H bond donors: 3
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 0.93
ACD/LogD (pH 5.5): 1.50
ACD/BCF (pH 5.5): 7.92
ACD/KOC (pH 5.5): 150.13
ACD/LogD (pH 7.4): 1.52
ACD/BCF (pH 7.4): 8.49
ACD/KOC (pH 7.4): 160.86
Polar Surface Area: 124 Å2
Polarizability: 28.8±0.5 10-24cm3
Surface Tension: 58.0±3.0 dyne/cm
Molar Volume: 200.7±3.0 cm3

Click to predict properties on the Chemicalize site


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