ChemSpider 2D Image | 2-({1-(4-Amino-1,2,5-oxadiazol-3-yl)-5-[(diethylamino)methyl]-1H-1,2,3-triazol-4-yl}carbonyl)-N-(cyclopropylmethyl)hydrazinecarboxamide | C15H24N10O3

2-({1-(4-Amino-1,2,5-oxadiazol-3-yl)-5-[(diethylamino)methyl]-1H-1,2,3-triazol-4-yl}carbonyl)-N-(cyclopropylmethyl)hydrazinecarboxamide

  • Molecular FormulaC15H24N10O3
  • Average mass392.416 Da
  • Monoisotopic mass392.203278 Da
  • ChemSpider ID102229939

More details:

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

1H-1,2,3-Triazole-4-carboxylic acid, 1-(4-amino-1,2,5-oxadiazol-3-yl)-5-[(diethylamino)methyl]-, 2-[[(cyclopropylmethyl)amino]carbonyl]hydrazide [ACD/Index Name]
2-({1-(4-Amino-1,2,5-oxadiazol-3-yl)-5-[(diethylamino)methyl]-1H-1,2,3-triazol-4-yl}carbonyl)-N-(cyclopropylmethyl)hydrazincarboxamid [German] [ACD/IUPAC Name]
2-({1-(4-Amino-1,2,5-oxadiazol-3-yl)-5-[(diethylamino)methyl]-1H-1,2,3-triazol-4-yl}carbonyl)-N-(cyclopropylmethyl)hydrazinecarboxamide [ACD/IUPAC Name]
2-({1-(4-Amino-1,2,5-oxadiazol-3-yl)-5-[(diéthylamino)méthyl]-1H-1,2,3-triazol-4-yl}carbonyl)-N-(cyclopropylméthyl)hydrazinecarboxamide [French] [ACD/IUPAC Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.756
Molar Refractivity: 98.0±0.5 cm3
#H bond acceptors: 13
#H bond donors: 5
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 2
ACD/LogP: -1.16
ACD/LogD (pH 5.5): -3.50
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.80
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.15
Polar Surface Area: 169 Å2
Polarizability: 38.8±0.5 10-24cm3
Surface Tension: 72.8±7.0 dyne/cm
Molar Volume: 239.1±7.0 cm3

Click to predict properties on the Chemicalize site


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