Found 33 results

Search term: MF = 'C_{27}H_{29}ClN_{6}O_{5}'
ChemSpider 2D Image | {3-Amino-5-[(6E)-2-{2-[(4-carbamimidoylbenzyl)amino]-2-oxoethyl}-4-chloro-6-(cyclobutylimino)-1-hydroxy-1,6-dihydro-3-pyridinyl]phenoxy}acetic acid | C27H29ClN6O5

{3-Amino-5-[(6E)-2-{2-[(4-carbamimidoylbenzyl)amino]-2-oxoethyl}-4-chloro-6-(cyclobutylimino)-1-hydroxy-1,6-dihydro-3-pyridinyl]phenoxy}acetic acid

  • Molecular FormulaC27H29ClN6O5
  • Average mass553.009 Da
  • Monoisotopic mass552.188782 Da
  • ChemSpider ID8295677

  • Double-bond stereo - Double-bond stereo

More details:

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

{3-Amino-5-[(6E)-2-{2-[(4-carbamimidoylbenzyl)amino]-2-oxoethyl}-4-chlor-6-(cyclobutylimino)-1-hydroxy-1,6-dihydro-3-pyridinyl]phenoxy}essigsäure [German] [ACD/IUPAC Name]
{3-Amino-5-[(6E)-2-{2-[(4-carbamimidoylbenzyl)amino]-2-oxoethyl}-4-chloro-6-(cyclobutylimino)-1-hydroxy-1,6-dihydro-3-pyridinyl]phenoxy}acetic acid [ACD/IUPAC Name]
Acetic acid, 2-[3-amino-5-[(6E)-2-[2-[[[4-[(Z)-aminoiminomethyl]phenyl]methyl]amino]-2-oxoethyl]-4-chloro-6-(cyclobutylimino)-1,6-dihydro-1-hydroxy-3-pyridinyl]phenoxy]- [ACD/Index Name]
Acide {3-amino-5-[(6E)-2-{2-[(4-carbamimidoylbenzyl)amino]-2-oxoéthyl}-4-chloro-6-(cyclobutylimino)-1-hydroxy-1,6-dihydro-3-pyridinyl]phénoxy}acétique [French] [ACD/IUPAC Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.699
Molar Refractivity: 142.0±0.5 cm3
#H bond acceptors: 11
#H bond donors: 8
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 3
ACD/LogP: 0.72
ACD/LogD (pH 5.5): -1.35
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.33
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 187 Å2
Polarizability: 56.3±0.5 10-24cm3
Surface Tension: 64.7±7.0 dyne/cm
Molar Volume: 367.9±7.0 cm3

Click to predict properties on the Chemicalize site


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