ChemSpider 2D Image | {4-[2-{[(2,4-Dichlorophenyl)sulfonyl]amino}-4-(isobutylcarbamoyl)phenoxy]-3-methoxyphenyl}acetic acid | C26H26Cl2N2O7S

{4-[2-{[(2,4-Dichlorophenyl)sulfonyl]amino}-4-(isobutylcarbamoyl)phenoxy]-3-methoxyphenyl}acetic acid

  • Molecular FormulaC26H26Cl2N2O7S
  • Average mass581.465 Da
  • Monoisotopic mass580.083801 Da
  • ChemSpider ID24633497

More details:

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

{4-[2-{[(2,4-Dichlorophenyl)sulfonyl]amino}-4-(isobutylcarbamoyl)phenoxy]-3-methoxyphenyl}acetic acid [ACD/IUPAC Name]
{4-[2-{[(2,4-Dichlorphenyl)sulfonyl]amino}-4-(isobutylcarbamoyl)phenoxy]-3-methoxyphenyl}essigsäure [German] [ACD/IUPAC Name]
Acide {4-[2-{[(2,4-dichlorophényl)sulfonyl]amino}-4-(isobutylcarbamoyl)phénoxy]-3-méthoxyphényl}acétique [French] [ACD/IUPAC Name]
Benzeneacetic acid, 4-[2-[[(2,4-dichlorophenyl)sulfonyl]amino]-4-[[(2-methylpropyl)amino]carbonyl]phenoxy]-3-methoxy- [ACD/Index Name]

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: 1.612
Molar Refractivity: 144.2±0.4 cm3
#H bond acceptors: 9
#H bond donors: 3
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 1
ACD/LogP: 4.43
ACD/LogD (pH 5.5): 3.77
ACD/BCF (pH 5.5): 207.36
ACD/KOC (pH 5.5): 660.95
ACD/LogD (pH 7.4): 1.41
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.89
Polar Surface Area: 139 Å2
Polarizability: 57.2±0.5 10-24cm3
Surface Tension: 57.3±3.0 dyne/cm
Molar Volume: 414.7±3.0 cm3

Click to predict properties on the Chemicalize site


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