ChemSpider 2D Image | N~2~-(Azidoacetyl)-N,N-dibenzyl-N~5~-[N-(methylcarbamoyl)carbamimidoyl]-L-ornithinamide | C24H31N9O3

N2-(Azidoacetyl)-N,N-dibenzyl-N5-[N-(methylcarbamoyl)carbamimidoyl]-L-ornithinamide

  • Molecular FormulaC24H31N9O3
  • Average mass493.561 Da
  • Monoisotopic mass493.254974 Da
  • ChemSpider ID35035678

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

[2-[[(2S)-1-[bis(phenylmethyl)amino]-5-[[N-(methylcarbamoyl)carbamimidoyl]amino]-1-oxidanylidene-pentan-2-yl]amino]-2-oxidanylidene-ethyl]-diazonio-azanide
N2-(2-Azidoacétyl)-N,N-dibenzyl-N5-[N-(méthylcarbamoyl)carbamimidoyl]-L-ornithinamide [French] [ACD/IUPAC Name]
N2-(Azidoacetyl)-N,N-dibenzyl-N5-[N-(methylcarbamoyl)carbamimidoyl]-L-ornithinamid [German] [ACD/IUPAC Name]
N2-(Azidoacetyl)-N,N-dibenzyl-N5-[N-(methylcarbamoyl)carbamimidoyl]-L-ornithinamide [ACD/IUPAC Name]
Pentanamide, 2-[(2-azidoacetyl)amino]-5-[[imino[[(methylamino)carbonyl]amino]methyl]amino]-N,N-bis(phenylmethyl)-, (2S)- [ACD/Index Name]

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

Density:
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Index of Refraction:
Molar Refractivity:
#H bond acceptors: 12
#H bond donors: 6
#Freely Rotating Bonds: 15
#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: 155 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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