ChemSpider 2D Image | N-{1-[5-(2-Amino-2-oxoethyl)-5H-tetrazol-5-yl]-3-methylbutyl}prolinamide | C13H23N7O2

N-{1-[5-(2-Amino-2-oxoethyl)-5H-tetrazol-5-yl]-3-methylbutyl}prolinamide

  • Molecular FormulaC13H23N7O2
  • Average mass309.367 Da
  • Monoisotopic mass309.191315 Da
  • ChemSpider ID26557004

More details:

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

5H-Tetrazole-5-acetamide, 5-[3-methyl-1-[(2-pyrrolidinylcarbonyl)amino]butyl]- [ACD/Index Name]
N-{1-[5-(2-Amino-2-oxoethyl)-5H-tetrazol-5-yl]-3-methylbutyl}prolinamid [German] [ACD/IUPAC Name]
N-{1-[5-(2-Amino-2-oxoethyl)-5H-tetrazol-5-yl]-3-methylbutyl}prolinamide [ACD/IUPAC Name]
N-{1-[5-(2-Amino-2-oxoéthyl)-5H-tétrazol-5-yl]-3-méthylbutyl}prolinamide [French] [ACD/IUPAC Name]
121695-04-3 [RN]
2H-Tetrazole-2-acetamide,5-[3-methyl-1-[(2-pyrrolidinylcarbonyl)amino]butyl]-
5-(1-(2-pyrrolidinylcarbonyl)amino-3-methylbutyl)-2-tetrazolylacetamide

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: 1.689
Molar Refractivity: 79.5±0.5 cm3
#H bond acceptors: 9
#H bond donors: 4
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: -0.93
ACD/LogD (pH 5.5): -2.71
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.02
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.58
Polar Surface Area: 134 Å2
Polarizability: 31.5±0.5 10-24cm3
Surface Tension: 61.8±7.0 dyne/cm
Molar Volume: 208.1±7.0 cm3

Click to predict properties on the Chemicalize site


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