ChemSpider 2D Image | EP4A | C32H29F3N4O4S2

EP4A

  • Molecular FormulaC32H29F3N4O4S2
  • Average mass654.722 Da
  • Monoisotopic mass654.158203 Da
  • ChemSpider ID4471561

More details:

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

147776-07-6 [RN]
2-Thiophenecarboxamide, N-[[4'-[[3-butyl-1,5-dihydro-5-oxo-1-[2-(trifluoromethyl)phenyl]-4H-1,2,4-triazol-4-yl]methyl][1,1'-biphenyl]-2-yl]sulfonyl]-5-methyl- [ACD/Index Name]
EP4A
N-{[4'-({3-Butyl-5-oxo-1-[2-(trifluormethyl)phenyl]-1,5-dihydro-4H-1,2,4-triazol-4-yl}methyl)-2-biphenylyl]sulfonyl}-5-methyl-2-thiophencarboxamid [German] [ACD/IUPAC Name]
N-{[4'-({3-Butyl-5-oxo-1-[2-(trifluoromethyl)phenyl]-1,5-dihydro-4H-1,2,4-triazol-4-yl}methyl)-2-biphenylyl]sulfonyl}-5-methyl-2-thiophenecarboxamide [ACD/IUPAC Name]
N-{[4'-({3-Butyl-5-oxo-1-[2-(trifluorométhyl)phényl]-1,5-dihydro-4H-1,2,4-triazol-4-yl}méthyl)-2-biphénylyl]sulfonyl}-5-méthyl-2-thiophènecarboxamide [French] [ACD/IUPAC Name]
87-72-9 [RN]
CID 5312129
EP4A
EP4A|L-161982|L161982
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

L-161982 [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: 1.633
Molar Refractivity: 170.3±0.5 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 2
ACD/LogP: 7.30
ACD/LogD (pH 5.5): 5.10
ACD/BCF (pH 5.5): 2608.13
ACD/KOC (pH 5.5): 5155.31
ACD/LogD (pH 7.4): 4.13
ACD/BCF (pH 7.4): 274.60
ACD/KOC (pH 7.4): 542.79
Polar Surface Area: 136 Å2
Polarizability: 67.5±0.5 10-24cm3
Surface Tension: 49.8±7.0 dyne/cm
Molar Volume: 476.7±7.0 cm3

Click to predict properties on the Chemicalize site


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