Found 113 results

Search term: MF = 'C_{12}H_{15}N_{7}O_{3}'
ChemSpider 2D Image | Ethyl (5-{[(4-pyridinylmethyl)carbamoyl]amino}-1H-tetrazol-1-yl)acetate | C12H15N7O3

Ethyl (5-{[(4-pyridinylmethyl)carbamoyl]amino}-1H-tetrazol-1-yl)acetate

  • Molecular FormulaC12H15N7O3
  • Average mass305.293 Da
  • Monoisotopic mass305.123627 Da
  • ChemSpider ID22503232

More details:

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

(5-{[(4-Pyridinylméthyl)carbamoyl]amino}-1H-tétrazol-1-yl)acétate d'éthyle [French] [ACD/IUPAC Name]
1H-Tetrazole-1-acetic acid, 5-[[[(4-pyridinylmethyl)amino]carbonyl]amino]-, ethyl ester [ACD/Index Name]
Ethyl (5-{[(4-pyridinylmethyl)carbamoyl]amino}-1H-tetrazol-1-yl)acetate [ACD/IUPAC Name]
Ethyl-(5-{[(4-pyridinylmethyl)carbamoyl]amino}-1H-tetrazol-1-yl)acetat [German] [ACD/IUPAC Name]
ethyl [5-({[(4-pyridinylmethyl)amino]carbonyl}amino)-1H-tetrazol-1-yl]acetate

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: 1.672
Molar Refractivity: 77.9±0.5 cm3
#H bond acceptors: 10
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: -0.62
ACD/LogD (pH 5.5): -0.34
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 12.86
ACD/LogD (pH 7.4): -0.17
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 19.13
Polar Surface Area: 124 Å2
Polarizability: 30.9±0.5 10-24cm3
Surface Tension: 62.0±7.0 dyne/cm
Molar Volume: 208.1±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement