ChemSpider 2D Image | N-(3-{[(4-Bromo-2-chlorophenyl)sulfonyl]amino}-4-methoxyphenyl)acetamide | C15H14BrClN2O4S

N-(3-{[(4-Bromo-2-chlorophenyl)sulfonyl]amino}-4-methoxyphenyl)acetamide

  • Molecular FormulaC15H14BrClN2O4S
  • Average mass433.705 Da
  • Monoisotopic mass431.954620 Da
  • ChemSpider ID21766692

More details:

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

Acetamide, N-[3-[[(4-bromo-2-chlorophenyl)sulfonyl]amino]-4-methoxyphenyl]- [ACD/Index Name]
N-(3-{[(4-Brom-2-chlorphenyl)sulfonyl]amino}-4-methoxyphenyl)acetamid [German] [ACD/IUPAC Name]
N-(3-{[(4-Bromo-2-chlorophenyl)sulfonyl]amino}-4-methoxyphenyl)acetamide [ACD/IUPAC Name]
N-(3-{[(4-Bromo-2-chlorophényl)sulfonyl]amino}-4-méthoxyphényl)acétamide [French] [ACD/IUPAC Name]
N-[3-(4-BROMO-2-CHLOROBENZENESULFONAMIDO)-4-METHOXYPHENYL]ACETAMIDE

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

Density: 1.6±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.647
Molar Refractivity: 95.9±0.4 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.43
ACD/LogD (pH 5.5): 3.63
ACD/BCF (pH 5.5): 335.38
ACD/KOC (pH 5.5): 2222.51
ACD/LogD (pH 7.4): 3.22
ACD/BCF (pH 7.4): 130.55
ACD/KOC (pH 7.4): 865.11
Polar Surface Area: 93 Å2
Polarizability: 38.0±0.5 10-24cm3
Surface Tension: 63.3±3.0 dyne/cm
Molar Volume: 263.8±3.0 cm3

Click to predict properties on the Chemicalize site


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