ChemSpider 2D Image | N-({4-[4-(4-Chlorobenzoyl)-1-piperazinyl]phenyl}carbamothioyl)-3,4,5-trimethoxybenzamide | C28H29ClN4O5S

N-({4-[4-(4-Chlorobenzoyl)-1-piperazinyl]phenyl}carbamothioyl)-3,4,5-trimethoxybenzamide

  • Molecular FormulaC28H29ClN4O5S
  • Average mass569.072 Da
  • Monoisotopic mass568.154724 Da
  • ChemSpider ID3165042

More details:

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

Benzamide, N-[[[4-[4-(4-chlorobenzoyl)-1-piperazinyl]phenyl]amino]thioxomethyl]-3,4,5-trimethoxy- [ACD/Index Name]
N-({4-[4-(4-Chlorbenzoyl)-1-piperazinyl]phenyl}carbamothioyl)-3,4,5-trimethoxybenzamid [German] [ACD/IUPAC Name]
N-({4-[4-(4-Chlorobenzoyl)-1-piperazinyl]phenyl}carbamothioyl)-3,4,5-trimethoxybenzamide [ACD/IUPAC Name]
N-({4-[4-(4-Chlorobenzoyl)-1-pipérazinyl]phényl}carbamothioyl)-3,4,5-triméthoxybenzamide [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: 1.652
Molar Refractivity: 154.7±0.3 cm3
#H bond acceptors: 9
#H bond donors: 2
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: 3.19
ACD/LogD (pH 5.5): 3.15
ACD/BCF (pH 5.5): 144.87
ACD/KOC (pH 5.5): 1222.55
ACD/LogD (pH 7.4): 2.96
ACD/BCF (pH 7.4): 94.29
ACD/KOC (pH 7.4): 795.71
Polar Surface Area: 124 Å2
Polarizability: 61.3±0.5 10-24cm3
Surface Tension: 60.5±3.0 dyne/cm
Molar Volume: 422.9±3.0 cm3

Click to predict properties on the Chemicalize site


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