ChemSpider 2D Image | 4-Amino-N-{2-[(2,3-dichlorobenzyl)amino]ethyl}-1,2,5-oxadiazolidine-3-carboxamide | C12H17Cl2N5O2

4-Amino-N-{2-[(2,3-dichlorobenzyl)amino]ethyl}-1,2,5-oxadiazolidine-3-carboxamide

  • Molecular FormulaC12H17Cl2N5O2
  • Average mass334.202 Da
  • Monoisotopic mass333.075928 Da
  • ChemSpider ID109655233

More details:

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

1,2,5-Oxadiazolidine-3-carboxamide, 4-amino-N-[2-[[(2,3-dichlorophenyl)methyl]amino]ethyl]- [ACD/Index Name]
4-Amino-N-{2-[(2,3-dichlorbenzyl)amino]ethyl}-1,2,5-oxadiazolidin-3-carboxamid [German] [ACD/IUPAC Name]
4-Amino-N-{2-[(2,3-dichlorobenzyl)amino]ethyl}-1,2,5-oxadiazolidine-3-carboxamide [ACD/IUPAC Name]
4-Amino-N-{2-[(2,3-dichlorobenzyl)amino]éthyl}-1,2,5-oxadiazolidine-3-carboxamide [French] [ACD/IUPAC Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.573
Molar Refractivity: 81.0±0.3 cm3
#H bond acceptors: 7
#H bond donors: 6
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 0.37
ACD/LogD (pH 5.5): -3.89
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.11
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.90
Polar Surface Area: 100 Å2
Polarizability: 32.1±0.5 10-24cm3
Surface Tension: 49.7±3.0 dyne/cm
Molar Volume: 245.9±3.0 cm3

Click to predict properties on the Chemicalize site


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