ChemSpider 2D Image | Benzyl (N-{5-[(3-{[(benzyloxy)carbonyl]amino}benzyl)carbamoyl]-2-furoyl}carbamimidoyl)carbamate | C30H27N5O7

Benzyl (N-{5-[(3-{[(benzyloxy)carbonyl]amino}benzyl)carbamoyl]-2-furoyl}carbamimidoyl)carbamate

  • Molecular FormulaC30H27N5O7
  • Average mass569.565 Da
  • Monoisotopic mass569.191040 Da
  • ChemSpider ID30830418

More details:

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

(N-{5-[(3-{[(Benzyloxy)carbonyl]amino}benzyl)carbamoyl]-2-furoyl}carbamimidoyl)carbamate de benzyle [French] [ACD/IUPAC Name]
Benzyl (N-{5-[(3-{[(benzyloxy)carbonyl]amino}benzyl)carbamoyl]-2-furoyl}carbamimidoyl)carbamate [ACD/IUPAC Name]
Benzyl-(N-{5-[(3-{[(benzyloxy)carbonyl]amino}benzyl)carbamoyl]-2-furoyl}carbamimidoyl)carbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-[3-[[[[5-[[[imino[[(phenylmethoxy)carbonyl]amino]methyl]amino]carbonyl]-2-furanyl]carbonyl]amino]methyl]phenyl]-, phenylmethyl ester [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.636
Molar Refractivity: 152.3±0.5 cm3
#H bond acceptors: 12
#H bond donors: 5
#Freely Rotating Bonds: 13
#Rule of 5 Violations: 3
ACD/LogP: 2.72
ACD/LogD (pH 5.5): 3.44
ACD/BCF (pH 5.5): 243.52
ACD/KOC (pH 5.5): 1773.65
ACD/LogD (pH 7.4): 3.28
ACD/BCF (pH 7.4): 165.53
ACD/KOC (pH 7.4): 1205.60
Polar Surface Area: 172 Å2
Polarizability: 60.4±0.5 10-24cm3
Surface Tension: 55.6±7.0 dyne/cm
Molar Volume: 424.8±7.0 cm3

Click to predict properties on the Chemicalize site


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