ChemSpider 2D Image | N-{4-[({5-[(4-Acetyl-1-piperidinyl)sulfonyl]-1-naphthyl}sulfonyl)amino]phenyl}-3-chloro-2,2-dimethylpropanamide | C28H32ClN3O6S2

N-{4-[({5-[(4-Acetyl-1-piperidinyl)sulfonyl]-1-naphthyl}sulfonyl)amino]phenyl}-3-chloro-2,2-dimethylpropanamide

  • Molecular FormulaC28H32ClN3O6S2
  • Average mass606.153 Da
  • Monoisotopic mass605.142090 Da
  • ChemSpider ID8070724

More details:

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

N-{4-[({5-[(4-Acetyl-1-piperidinyl)sulfonyl]-1-naphthyl}sulfonyl)amino]phenyl}-3-chlor-2,2-dimethylpropanamid [German] [ACD/IUPAC Name]
N-{4-[({5-[(4-Acetyl-1-piperidinyl)sulfonyl]-1-naphthyl}sulfonyl)amino]phenyl}-3-chloro-2,2-dimethylpropanamide [ACD/IUPAC Name]
N-{4-[({5-[(4-Acétyl-1-pipéridinyl)sulfonyl]-1-naphtyl}sulfonyl)amino]phényl}-3-chloro-2,2-diméthylpropanamide [French] [ACD/IUPAC Name]
Propanamide, N-[4-[[[5-[(4-acetyl-1-piperidinyl)sulfonyl]-1-naphthalenyl]sulfonyl]amino]phenyl]-3-chloro-2,2-dimethyl- [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: 1.642
Molar Refractivity: 156.4±0.4 cm3
#H bond acceptors: 9
#H bond donors: 2
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: 2.98
ACD/LogD (pH 5.5): 3.36
ACD/BCF (pH 5.5): 210.16
ACD/KOC (pH 5.5): 1598.36
ACD/LogD (pH 7.4): 3.26
ACD/BCF (pH 7.4): 166.82
ACD/KOC (pH 7.4): 1268.72
Polar Surface Area: 146 Å2
Polarizability: 62.0±0.5 10-24cm3
Surface Tension: 62.0±3.0 dyne/cm
Molar Volume: 433.3±3.0 cm3

Click to predict properties on the Chemicalize site


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