ChemSpider 2D Image | 5-[({[3-(1-Azepanyl)-2-hydroxypropyl]carbamoyl}amino)methyl]-1,2,4-oxadiazole-3-carboxamide | C14H24N6O4

5-[({[3-(1-Azepanyl)-2-hydroxypropyl]carbamoyl}amino)methyl]-1,2,4-oxadiazole-3-carboxamide

  • Molecular FormulaC14H24N6O4
  • Average mass340.378 Da
  • Monoisotopic mass340.185913 Da
  • ChemSpider ID58857461

More details:

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

1,2,4-Oxadiazole-3-carboxamide, 5-[[[[[3-(hexahydro-1H-azepin-1-yl)-2-hydroxypropyl]amino]carbonyl]amino]methyl]- [ACD/Index Name]
5-[({[3-(1-Azepanyl)-2-hydroxypropyl]carbamoyl}amino)methyl]-1,2,4-oxadiazol-3-carboxamid [German] [ACD/IUPAC Name]
5-[({[3-(1-Azepanyl)-2-hydroxypropyl]carbamoyl}amino)methyl]-1,2,4-oxadiazole-3-carboxamide [ACD/IUPAC Name]
5-[({[3-(1-Azépanyl)-2-hydroxypropyl]carbamoyl}amino)méthyl]-1,2,4-oxadiazole-3-carboxamide [French] [ACD/IUPAC Name]
5-[({[(3-azepan-1-yl-2-hydroxypropyl)amino]carbonyl}amino)methyl]-1,2,4-oxadiazole-3-carboxamide

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

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.559
Molar Refractivity: 85.1±0.3 cm3
#H bond acceptors: 10
#H bond donors: 5
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 2
ACD/LogP: -0.16
ACD/LogD (pH 5.5): -3.57
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.18
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 147 Å2
Polarizability: 33.7±0.5 10-24cm3
Surface Tension: 61.2±3.0 dyne/cm
Molar Volume: 263.6±3.0 cm3

Click to predict properties on the Chemicalize site


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