ChemSpider 2D Image | N-[2-(Diethylamino)ethyl]-4-({[(4-{2-[(methylcarbamothioyl)amino]ethyl}phenyl)sulfonyl]carbamoyl}amino)benzamide | C24H34N6O4S2

N-[2-(Diethylamino)ethyl]-4-({[(4-{2-[(methylcarbamothioyl)amino]ethyl}phenyl)sulfonyl]carbamoyl}amino)benzamide

  • Molecular FormulaC24H34N6O4S2
  • Average mass534.695 Da
  • Monoisotopic mass534.208313 Da
  • ChemSpider ID66136282

More details:

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

Benzamide, N-[2-(diethylamino)ethyl]-4-[[[[[4-[2-[[(methylamino)thioxomethyl]amino]ethyl]phenyl]sulfonyl]amino]carbonyl]amino]- [ACD/Index Name]
N-[2-(Diethylamino)ethyl]-4-({[(4-{2-[(methylcarbamothioyl)amino]ethyl}phenyl)sulfonyl]carbamoyl}amino)benzamid [German] [ACD/IUPAC Name]
N-[2-(Diethylamino)ethyl]-4-({[(4-{2-[(methylcarbamothioyl)amino]ethyl}phenyl)sulfonyl]carbamoyl}amino)benzamide [ACD/IUPAC Name]
N-[2-(Diéthylamino)éthyl]-4-({[(4-{2-[(méthylcarbamothioyl)amino]éthyl}phényl)sulfonyl]carbamoyl}amino)benzamide [French] [ACD/IUPAC Name]

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: 1.609
Molar Refractivity: 145.3±0.4 cm3
#H bond acceptors: 10
#H bond donors: 5
#Freely Rotating Bonds: 14
#Rule of 5 Violations: 3
ACD/LogP: 2.48
ACD/LogD (pH 5.5): -0.70
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.63
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 172 Å2
Polarizability: 57.6±0.5 10-24cm3
Surface Tension: 58.2±3.0 dyne/cm
Molar Volume: 419.6±3.0 cm3

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