ChemSpider 2D Image | N-(4-Carbamimidoylbenzyl)-2-{2-hydroxy-6-methyl-3-[(1-naphthylsulfonyl)amino]phenyl}acetamide | C27H26N4O4S

N-(4-Carbamimidoylbenzyl)-2-{2-hydroxy-6-methyl-3-[(1-naphthylsulfonyl)amino]phenyl}acetamide

  • Molecular FormulaC27H26N4O4S
  • Average mass502.585 Da
  • Monoisotopic mass502.167480 Da
  • ChemSpider ID9838571

More details:

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

Benzeneacetamide, N-[[4-[(Z)-aminoiminomethyl]phenyl]methyl]-2-hydroxy-6-methyl-3-[(1-naphthalenylsulfonyl)amino]- [ACD/Index Name]
N-(4-Carbamimidoyl-Benzyl)-2-[2-Hydroxy-6-Methyl-3-(Naphthalene-1-Sulfonylamino)-Phenyl]-Acetamide
N-(4-Carbamimidoylbenzyl)-2-{2-hydroxy-6-methyl-3-[(1-naphthylsulfonyl)amino]phenyl}acetamid [German] [ACD/IUPAC Name]
N-(4-Carbamimidoylbenzyl)-2-{2-hydroxy-6-methyl-3-[(1-naphthylsulfonyl)amino]phenyl}acetamide [ACD/IUPAC Name]
N-(4-Carbamimidoylbenzyl)-2-{2-hydroxy-6-méthyl-3-[(1-naphtylsulfonyl)amino]phényl}acétamide [French] [ACD/IUPAC Name]
CHEMBL557787
Unb

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: 1.670
Molar Refractivity: 138.0±0.5 cm3
#H bond acceptors: 8
#H bond donors: 6
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 2
ACD/LogP: 2.48
ACD/LogD (pH 5.5): 0.91
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 9.08
ACD/LogD (pH 7.4): 0.89
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 8.73
Polar Surface Area: 154 Å2
Polarizability: 54.7±0.5 10-24cm3
Surface Tension: 57.2±7.0 dyne/cm
Molar Volume: 369.6±7.0 cm3

Click to predict properties on the Chemicalize site


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