ChemSpider 2D Image | 5-({[2-(Butylamino)-2-oxoethyl](methyl)amino}methyl)-N-methyl-1,2,4-oxadiazole-3-carboxamide | C12H21N5O3

5-({[2-(Butylamino)-2-oxoethyl](methyl)amino}methyl)-N-methyl-1,2,4-oxadiazole-3-carboxamide

  • Molecular FormulaC12H21N5O3
  • Average mass283.327 Da
  • Monoisotopic mass283.164429 Da
  • ChemSpider ID35053439

More details:

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

1,2,4-Oxadiazole-3-carboxamide, 5-[[[2-(butylamino)-2-oxoethyl]methylamino]methyl]-N-methyl- [ACD/Index Name]
5-({[2-(Butylamino)-2-oxoethyl](methyl)amino}methyl)-N-methyl-1,2,4-oxadiazol-3-carboxamid [German] [ACD/IUPAC Name]
5-({[2-(Butylamino)-2-oxoethyl](methyl)amino}methyl)-N-methyl-1,2,4-oxadiazole-3-carboxamide [ACD/IUPAC Name]
5-({[2-(Butylamino)-2-oxoéthyl](méthyl)amino}méthyl)-N-méthyl-1,2,4-oxadiazole-3-carboxamide [French] [ACD/IUPAC Name]
5-{[[2-(butylamino)-2-oxoethyl](methyl)amino]methyl}-N-methyl-1,2,4-oxadiazole-3-carboxamide
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.2±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.510
Molar Refractivity: 73.1±0.3 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 0.33
ACD/LogD (pH 5.5): -0.35
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 15.32
ACD/LogD (pH 7.4): -0.34
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 15.54
Polar Surface Area: 100 Å2
Polarizability: 29.0±0.5 10-24cm3
Surface Tension: 46.3±3.0 dyne/cm
Molar Volume: 244.1±3.0 cm3

Click to predict properties on the Chemicalize site


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