ChemSpider 2D Image | 3-Chloro-N-{4-chloro-2-[(4-chlorophenyl)carbamoyl]phenyl}-4-[(4-methyl-1-piperazinyl)methyl]-2-thiophenecarboxamide | C24H23Cl3N4O2S

3-Chloro-N-{4-chloro-2-[(4-chlorophenyl)carbamoyl]phenyl}-4-[(4-methyl-1-piperazinyl)methyl]-2-thiophenecarboxamide

  • Molecular FormulaC24H23Cl3N4O2S
  • Average mass537.889 Da
  • Monoisotopic mass536.060730 Da
  • ChemSpider ID394355

More details:

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

2-Thiophenecarboxamide, 3-chloro-N-[4-chloro-2-[[(4-chlorophenyl)amino]carbonyl]phenyl]-4-[(4-methyl-1-piperazinyl)methyl]- [ACD/Index Name]
3-Chlor-N-{4-chlor-2-[(4-chlorphenyl)carbamoyl]phenyl}-4-[(4-methyl-1-piperazinyl)methyl]-2-thiophencarboxamid [German] [ACD/IUPAC Name]
3-CHLORO-N-[4-CHLORO-2-[[(4-CHLOROPHENYL)AMINO]CARBONYL]PHENYL]-4-[(4-METHYL-1-PIPERAZINYL)METHYL]-2-THIOPHENECARBOXAMIDE
3-Chloro-N-{4-chloro-2-[(4-chlorophenyl)carbamoyl]phenyl}-4-[(4-methyl-1-piperazinyl)methyl]-2-thiophenecarboxamide [ACD/IUPAC Name]
3-Chloro-N-{4-chloro-2-[(4-chlorophényl)carbamoyl]phényl}-4-[(4-méthyl-1-pipérazinyl)méthyl]-2-thiophènecarboxamide [French] [ACD/IUPAC Name]
Thiophene-Anthranilamide, 2
XLC

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

Density: 1.5±0.1 g/cm3
Boiling Point: 567.9±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 85.2±3.0 kJ/mol
Flash Point: 297.2±30.1 °C
Index of Refraction: 1.692
Molar Refractivity: 141.7±0.3 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 4.76
ACD/LogD (pH 5.5): 2.42
ACD/BCF (pH 5.5): 13.76
ACD/KOC (pH 5.5): 62.92
ACD/LogD (pH 7.4): 4.03
ACD/BCF (pH 7.4): 564.96
ACD/KOC (pH 7.4): 2583.00
Polar Surface Area: 93 Å2
Polarizability: 56.2±0.5 10-24cm3
Surface Tension: 66.0±3.0 dyne/cm
Molar Volume: 369.9±3.0 cm3

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