ChemSpider 2D Image | N~2~-{[4-(1-Cyclopropyl-1H-tetrazol-5-yl)phenyl]carbamoyl}-N-ethylglycinamide | C15H19N7O2

N2-{[4-(1-Cyclopropyl-1H-tetrazol-5-yl)phenyl]carbamoyl}-N-ethylglycinamide

  • Molecular FormulaC15H19N7O2
  • Average mass329.357 Da
  • Monoisotopic mass329.160034 Da
  • ChemSpider ID30016604

More details:

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

Acetamide, 2-[[[[4-(1-cyclopropyl-1H-tetrazol-5-yl)phenyl]amino]carbonyl]amino]-N-ethyl- [ACD/Index Name]
N2-{[4-(1-Cyclopropyl-1H-tetrazol-5-yl)phenyl]carbamoyl}-N-ethylglycinamid [German] [ACD/IUPAC Name]
N2-{[4-(1-Cyclopropyl-1H-tetrazol-5-yl)phenyl]carbamoyl}-N-ethylglycinamide [ACD/IUPAC Name]
N2-{[4-(1-Cyclopropyl-1H-tétrazol-5-yl)phényl]carbamoyl}-N-éthylglycinamide [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: 1.725
Molar Refractivity: 87.8±0.5 cm3
#H bond acceptors: 9
#H bond donors: 3
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 0.11
ACD/LogD (pH 5.5): 0.14
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 28.26
ACD/LogD (pH 7.4): 0.14
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 28.26
Polar Surface Area: 114 Å2
Polarizability: 34.8±0.5 10-24cm3
Surface Tension: 63.9±7.0 dyne/cm
Molar Volume: 221.3±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement