ChemSpider 2D Image | N-Methyl-4-{[(4-{[4-(trifluoromethyl)phenyl]sulfonyl}-1-piperazinyl)acetyl]amino}benzamide | C21H23F3N4O4S

N-Methyl-4-{[(4-{[4-(trifluoromethyl)phenyl]sulfonyl}-1-piperazinyl)acetyl]amino}benzamide

  • Molecular FormulaC21H23F3N4O4S
  • Average mass484.492 Da
  • Monoisotopic mass484.139221 Da
  • ChemSpider ID22315856

More details:

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

1-Piperazineacetamide, N-[4-[(methylamino)carbonyl]phenyl]-4-[[4-(trifluoromethyl)phenyl]sulfonyl]- [ACD/Index Name]
N-Methyl-4-{[(4-{[4-(trifluormethyl)phenyl]sulfonyl}-1-piperazinyl)acetyl]amino}benzamid [German] [ACD/IUPAC Name]
N-Methyl-4-{[(4-{[4-(trifluoromethyl)phenyl]sulfonyl}-1-piperazinyl)acetyl]amino}benzamide [ACD/IUPAC Name]
N-Méthyl-4-{[2-(4-{[4-(trifluorométhyl)phényl]sulfonyl}-1-pipérazinyl)acétyl]amino}benzamide [French] [ACD/IUPAC Name]
N-METHYL-4-(2-{4-[4-(TRIFLUOROMETHYL)BENZENESULFONYL]PIPERAZIN-1-YL}ACETAMIDO)BENZAMIDE

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: 1.578
Molar Refractivity: 115.6±0.4 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 3.21
ACD/LogD (pH 5.5): 2.43
ACD/BCF (pH 5.5): 41.63
ACD/KOC (pH 5.5): 500.29
ACD/LogD (pH 7.4): 2.44
ACD/BCF (pH 7.4): 42.14
ACD/KOC (pH 7.4): 506.49
Polar Surface Area: 107 Å2
Polarizability: 45.8±0.5 10-24cm3
Surface Tension: 50.4±3.0 dyne/cm
Molar Volume: 348.2±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement