ChemSpider 2D Image | N-Cycloheptyl-3-{[4-(3-methoxyphenyl)-1-piperazinyl]sulfonyl}-2-thiophenecarboxamide | C23H31N3O4S2

N-Cycloheptyl-3-{[4-(3-methoxyphenyl)-1-piperazinyl]sulfonyl}-2-thiophenecarboxamide

  • Molecular FormulaC23H31N3O4S2
  • Average mass477.640 Da
  • Monoisotopic mass477.175598 Da
  • ChemSpider ID26312779

More details:

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

2-Thiophenecarboxamide, N-cycloheptyl-3-[[4-(3-methoxyphenyl)-1-piperazinyl]sulfonyl]- [ACD/Index Name]
N-Cycloheptyl-3-{[4-(3-methoxyphenyl)-1-piperazinyl]sulfonyl}-2-thiophencarboxamid [German] [ACD/IUPAC Name]
N-Cycloheptyl-3-{[4-(3-methoxyphenyl)-1-piperazinyl]sulfonyl}-2-thiophenecarboxamide [ACD/IUPAC Name]
N-Cycloheptyl-3-{[4-(3-méthoxyphényl)-1-pipérazinyl]sulfonyl}-2-thiophènecarboxamide [French] [ACD/IUPAC Name]
1251705-62-0 [RN]
MFCD22589701
N-cycloheptyl-3-((4-(3-methoxyphenyl)piperazin-1-yl)sulfonyl)thiophene-2-carboxamide
N-CYCLOHEPTYL-3-[4-(3-METHOXYPHENYL)PIPERAZIN-1-YLSULFONYL]THIOPHENE-2-CARBOXAMIDE
N-cycloheptyl-3-{[4-(3-methoxyphenyl)piperazin-1-yl]sulfonyl}thiophene-2-carboxamide

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

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.635
Molar Refractivity: 127.8±0.4 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.72
ACD/LogD (pH 5.5): 3.73
ACD/BCF (pH 5.5): 392.66
ACD/KOC (pH 5.5): 2448.12
ACD/LogD (pH 7.4): 3.76
ACD/BCF (pH 7.4): 423.89
ACD/KOC (pH 7.4): 2642.79
Polar Surface Area: 116 Å2
Polarizability: 50.7±0.5 10-24cm3
Surface Tension: 62.9±5.0 dyne/cm
Molar Volume: 356.7±5.0 cm3

Click to predict properties on the Chemicalize site


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