ChemSpider 2D Image | N-{[5-Methyl-2-(2-thienyl)-1,3-oxazol-4-yl]methyl}-2-[5-(1-pyrrolidinylmethyl)-1H-tetrazol-1-yl]acetamide | C17H21N7O2S

N-{[5-Methyl-2-(2-thienyl)-1,3-oxazol-4-yl]methyl}-2-[5-(1-pyrrolidinylmethyl)-1H-tetrazol-1-yl]acetamide

  • Molecular FormulaC17H21N7O2S
  • Average mass387.459 Da
  • Monoisotopic mass387.147736 Da
  • ChemSpider ID22346068

More details:

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

1H-Tetrazole-1-acetamide, N-[[5-methyl-2-(2-thienyl)-4-oxazolyl]methyl]-5-(1-pyrrolidinylmethyl)- [ACD/Index Name]
N-{[5-Methyl-2-(2-thienyl)-1,3-oxazol-4-yl]methyl}-2-[5-(1-pyrrolidinylmethyl)-1H-tetrazol-1-yl]acetamid [German] [ACD/IUPAC Name]
N-{[5-Methyl-2-(2-thienyl)-1,3-oxazol-4-yl]methyl}-2-[5-(1-pyrrolidinylmethyl)-1H-tetrazol-1-yl]acetamide [ACD/IUPAC Name]
N-{[5-Méthyl-2-(2-thiényl)-1,3-oxazol-4-yl]méthyl}-2-[5-(1-pyrrolidinylméthyl)-1H-tétrazol-1-yl]acétamide [French] [ACD/IUPAC Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.750
Molar Refractivity: 103.7±0.5 cm3
#H bond acceptors: 9
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 0.95
ACD/LogD (pH 5.5): -1.37
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.29
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 21.64
Polar Surface Area: 130 Å2
Polarizability: 41.1±0.5 10-24cm3
Surface Tension: 65.8±7.0 dyne/cm
Molar Volume: 254.7±7.0 cm3

Click to predict properties on the Chemicalize site


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