ChemSpider 2D Image | (2R)-1-[(2-Methoxydibenzo[b,d]furan-3-yl)amino]-1-oxo-2-propanyl 3-[(phenylsulfonyl)amino]benzoate | C29H24N2O7S

(2R)-1-[(2-Methoxydibenzo[b,d]furan-3-yl)amino]-1-oxo-2-propanyl 3-[(phenylsulfonyl)amino]benzoate

  • Molecular FormulaC29H24N2O7S
  • Average mass544.575 Da
  • Monoisotopic mass544.130432 Da
  • ChemSpider ID1910510

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(2R)-1-[(2-Methoxydibenzo[b,d]furan-3-yl)amino]-1-oxo-2-propanyl 3-[(phenylsulfonyl)amino]benzoate [ACD/IUPAC Name]
(2R)-1-[(2-Methoxydibenzo[b,d]furan-3-yl)amino]-1-oxo-2-propanyl-3-[(phenylsulfonyl)amino]benzoat [German] [ACD/IUPAC Name]
3-[(Phénylsulfonyl)amino]benzoate de (2R)-1-[(2-méthoxydibenzo[b,d]furan-3-yl)amino]-1-oxo-2-propanyle [French] [ACD/IUPAC Name]
Benzoic acid, 3-[(phenylsulfonyl)amino]-, (1R)-2-[(2-methoxy-3-dibenzofuranyl)amino]-1-methyl-2-oxoethyl ester [ACD/Index Name]

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

ZINC03447426 [DBID]

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: 1.686
Molar Refractivity: 146.7±0.4 cm3
#H bond acceptors: 9
#H bond donors: 2
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 2
ACD/LogP: 6.06
ACD/LogD (pH 5.5): 5.65
ACD/BCF (pH 5.5): 11597.13
ACD/KOC (pH 5.5): 28190.35
ACD/LogD (pH 7.4): 5.48
ACD/BCF (pH 7.4): 7872.29
ACD/KOC (pH 7.4): 19135.98
Polar Surface Area: 132 Å2
Polarizability: 58.2±0.5 10-24cm3
Surface Tension: 65.7±3.0 dyne/cm
Molar Volume: 385.8±3.0 cm3

Click to predict properties on the Chemicalize site


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