ChemSpider 2D Image | Ethyl {1-[({2-[(3-amino-1H-1,2,4-triazol-1-yl)acetyl]hydrazino}carbonyl)amino]cyclohexyl}acetate | C15H25N7O4

Ethyl {1-[({2-[(3-amino-1H-1,2,4-triazol-1-yl)acetyl]hydrazino}carbonyl)amino]cyclohexyl}acetate

  • Molecular FormulaC15H25N7O4
  • Average mass367.404 Da
  • Monoisotopic mass367.196808 Da
  • ChemSpider ID102158699

More details:

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

{1-[({2-[2-(3-Amino-1H-1,2,4-triazol-1-yl)acétyl]hydrazino}carbonyl)amino]cyclohexyl}acétate d'éthyle [French] [ACD/IUPAC Name]
1H-1,2,4-Triazole-1-acetic acid, 3-amino-, 2-[[[1-(2-ethoxy-2-oxoethyl)cyclohexyl]amino]carbonyl]hydrazide [ACD/Index Name]
Ethyl {1-[({2-[(3-amino-1H-1,2,4-triazol-1-yl)acetyl]hydrazino}carbonyl)amino]cyclohexyl}acetate [ACD/IUPAC Name]
Ethyl-{1-[({2-[(3-amino-1H-1,2,4-triazol-1-yl)acetyl]hydrazino}carbonyl)amino]cyclohexyl}acetat [German] [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: 1.654
Molar Refractivity: 92.0±0.5 cm3
#H bond acceptors: 11
#H bond donors: 5
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 2
ACD/LogP: -0.18
ACD/LogD (pH 5.5): 0.05
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 24.69
ACD/LogD (pH 7.4): -0.39
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 8.98
Polar Surface Area: 153 Å2
Polarizability: 36.5±0.5 10-24cm3
Surface Tension: 63.2±7.0 dyne/cm
Molar Volume: 251.0±7.0 cm3

Click to predict properties on the Chemicalize site


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