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Search term: CTTQVPVYHQKGNF (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 4-(4-Methyl-1-piperidinyl)-3-[(4-methyl-1-piperidinyl)sulfonyl]-N-(2-thienylmethyl)benzamide | C24H33N3O3S2

4-(4-Methyl-1-piperidinyl)-3-[(4-methyl-1-piperidinyl)sulfonyl]-N-(2-thienylmethyl)benzamide

  • Molecular FormulaC24H33N3O3S2
  • Average mass475.667 Da
  • Monoisotopic mass475.196320 Da
  • ChemSpider ID22992678

More details:

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

4-(4-Methyl-1-piperidinyl)-3-[(4-methyl-1-piperidinyl)sulfonyl]-N-(2-thienylmethyl)benzamid [German] [ACD/IUPAC Name]
4-(4-Methyl-1-piperidinyl)-3-[(4-methyl-1-piperidinyl)sulfonyl]-N-(2-thienylmethyl)benzamide [ACD/IUPAC Name]
4-(4-Méthyl-1-pipéridinyl)-3-[(4-méthyl-1-pipéridinyl)sulfonyl]-N-(2-thiénylméthyl)benzamide [French] [ACD/IUPAC Name]
Benzamide, 4-(4-methyl-1-piperidinyl)-3-[(4-methyl-1-piperidinyl)sulfonyl]-N-(2-thienylmethyl)- [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.589
Molar Refractivity: 130.6±0.4 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 4.91
ACD/LogD (pH 5.5): 4.20
ACD/BCF (pH 5.5): 915.55
ACD/KOC (pH 5.5): 4583.48
ACD/LogD (pH 7.4): 4.20
ACD/BCF (pH 7.4): 918.32
ACD/KOC (pH 7.4): 4597.35
Polar Surface Area: 106 Å2
Polarizability: 51.8±0.5 10-24cm3
Surface Tension: 48.4±3.0 dyne/cm
Molar Volume: 387.6±3.0 cm3

Click to predict properties on the Chemicalize site


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