ChemSpider 2D Image | 2-{3-[(2-{(3-Methoxyphenyl)[methyl(phenyl)carbamoyl]amino}-2-oxoethyl)carbamoyl]phenyl}ethanesulfonic acid | C26H27N3O7S

2-{3-[(2-{(3-Methoxyphenyl)[methyl(phenyl)carbamoyl]amino}-2-oxoethyl)carbamoyl]phenyl}ethanesulfonic acid

  • Molecular FormulaC26H27N3O7S
  • Average mass525.573 Da
  • Monoisotopic mass525.156982 Da
  • ChemSpider ID34964159

More details:

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

2-{3-[(2-{(3-Methoxyphenyl)[methyl(phenyl)carbamoyl]amino}-2-oxoethyl)carbamoyl]phenyl}ethanesulfonic acid [ACD/IUPAC Name]
2-{3-[(2-{(3-Methoxyphenyl)[methyl(phenyl)carbamoyl]amino}-2-oxoethyl)carbamoyl]phenyl}ethansulfonsäure [German] [ACD/IUPAC Name]
Acide 2-{3-[(2-{(3-méthoxyphényl)[méthyl(phényl)carbamoyl]amino}-2-oxoéthyl)carbamoyl]phényl}éthanesulfonique [French] [ACD/IUPAC Name]
Benzeneethanesulfonic acid, 3-[[[2-[(3-methoxyphenyl)[(methylphenylamino)carbonyl]amino]-2-oxoethyl]amino]carbonyl]- [ACD/Index Name]
RP 73870

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: 1.640
Molar Refractivity: 137.1±0.4 cm3
#H bond acceptors: 10
#H bond donors: 2
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 2
ACD/LogP: 1.08
ACD/LogD (pH 5.5): -2.75
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.89
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 142 Å2
Polarizability: 54.3±0.5 10-24cm3
Surface Tension: 64.4±3.0 dyne/cm
Molar Volume: 380.6±3.0 cm3

Click to predict properties on the Chemicalize site


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