ChemSpider 2D Image | 1-{(Z)-[(2-Aminoethyl)oxonio]amino}-1-[3-(2-{[(4-chloro-3-nitrophenyl)carbamoyl]amino}-2-propanyl)phenyl]ethanide | C20H24ClN5O4

1-{(Z)-[(2-Aminoethyl)oxonio]amino}-1-[3-(2-{[(4-chloro-3-nitrophenyl)carbamoyl]amino}-2-propanyl)phenyl]ethanide

  • Molecular FormulaC20H24ClN5O4
  • Average mass433.889 Da
  • Monoisotopic mass433.151672 Da
  • ChemSpider ID34892689

More details:

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

1-{(Z)-[(2-Aminoethyl)oxonio]amino}-1-[3-(2-{[(4-chlor-3-nitrophenyl)carbamoyl]amino}-2-propanyl)phenyl]ethanid [German] [ACD/IUPAC Name]
1-{(Z)-[(2-Aminoethyl)oxonio]amino}-1-[3-(2-{[(4-chloro-3-nitrophenyl)carbamoyl]amino}-2-propanyl)phenyl]ethanide [ACD/IUPAC Name]
1-{(Z)-[(2-Aminoéthyl)oxonio]amino}-1-[3-(2-{[(4-chloro-3-nitrophényl)carbamoyl]amino}-2-propanyl)phényl]éthanide [French] [ACD/IUPAC Name]
Oxonium, (2-aminoethyl)[[1-[3-[1-[[[(4-chloro-3-nitrophenyl)amino]carbonyl]amino]-1-methylethyl]phenyl]ethyl]imino]-, inner salt, (Z)- [ACD/Index Name]

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

Density:
Boiling Point:
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Enthalpy of Vaporization:
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Index of Refraction:
Molar Refractivity:
#H bond acceptors: 9
#H bond donors: 4
#Freely Rotating Bonds: 9
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area: 125 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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