ChemSpider 2D Image | N-({3-[(2-Methoxyphenyl)sulfamoyl]-4-(1-piperidinyl)phenyl}carbamothioyl)-1-adamantanecarboxamide | C30H38N4O4S2

N-({3-[(2-Methoxyphenyl)sulfamoyl]-4-(1-piperidinyl)phenyl}carbamothioyl)-1-adamantanecarboxamide

  • Molecular FormulaC30H38N4O4S2
  • Average mass582.777 Da
  • Monoisotopic mass582.233459 Da
  • ChemSpider ID3336924

More details:

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

5-({[(1-adamantylcarbonyl)amino]carbothioyl}amino)-N-(2-methoxyphenyl)-2-(1-piperidinyl)benzenesulfonamide
N-({3-[(2-Methoxyphenyl)sulfamoyl]-4-(1-piperidinyl)phenyl}carbamothioyl)-1-adamantancarboxamid [German] [ACD/IUPAC Name]
N-({3-[(2-Methoxyphenyl)sulfamoyl]-4-(1-piperidinyl)phenyl}carbamothioyl)-1-adamantanecarboxamide [ACD/IUPAC Name]
N-({3-[(2-Méthoxyphényl)sulfamoyl]-4-(1-pipéridinyl)phényl}carbamothioyl)-1-adamantanecarboxamide [French] [ACD/IUPAC Name]
Tricyclo[3.3.1.13,7]decane-1-carboxamide, N-[[[3-[[(2-methoxyphenyl)amino]sulfonyl]-4-(1-piperidinyl)phenyl]amino]thioxomethyl]- [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: 1.665
Molar Refractivity: 159.2±0.4 cm3
#H bond acceptors: 8
#H bond donors: 3
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: 4.83
ACD/LogD (pH 5.5): 4.86
ACD/BCF (pH 5.5): 2883.54
ACD/KOC (pH 5.5): 10397.92
ACD/LogD (pH 7.4): 4.84
ACD/BCF (pH 7.4): 2786.86
ACD/KOC (pH 7.4): 10049.29
Polar Surface Area: 140 Å2
Polarizability: 63.1±0.5 10-24cm3
Surface Tension: 67.6±3.0 dyne/cm
Molar Volume: 428.5±3.0 cm3

Click to predict properties on the Chemicalize site


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