ChemSpider 2D Image | N-{5-[(3-Chloro-2,2-dimethylpropanoyl)amino]-2-(dimethylamino)benzyl}-N-(tetrahydro-2-furanylmethyl)-2-thiophenecarboxamide | C24H32ClN3O3S

N-{5-[(3-Chloro-2,2-dimethylpropanoyl)amino]-2-(dimethylamino)benzyl}-N-(tetrahydro-2-furanylmethyl)-2-thiophenecarboxamide

  • Molecular FormulaC24H32ClN3O3S
  • Average mass478.047 Da
  • Monoisotopic mass477.185303 Da
  • ChemSpider ID22795039

More details:

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

2-Thiophenecarboxamide, N-[[5-[(3-chloro-2,2-dimethyl-1-oxopropyl)amino]-2-(dimethylamino)phenyl]methyl]-N-[(tetrahydro-2-furanyl)methyl]- [ACD/Index Name]
N-{5-[(3-Chlor-2,2-dimethylpropanoyl)amino]-2-(dimethylamino)benzyl}-N-(tetrahydro-2-furanylmethyl)-2-thiophencarboxamid [German] [ACD/IUPAC Name]
N-{5-[(3-Chloro-2,2-dimethylpropanoyl)amino]-2-(dimethylamino)benzyl}-N-(tetrahydro-2-furanylmethyl)-2-thiophenecarboxamide [ACD/IUPAC Name]
N-{5-[(3-Chloro-2,2-diméthylpropanoyl)amino]-2-(diméthylamino)benzyl}-N-(tétrahydro-2-furanylméthyl)-2-thiophènecarboxamide [French] [ACD/IUPAC 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: 689.5±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 101.1±3.0 kJ/mol
Flash Point: 370.8±31.5 °C
Index of Refraction: 1.611
Molar Refractivity: 132.9±0.3 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 2.81
ACD/LogD (pH 5.5): 3.26
ACD/BCF (pH 5.5): 132.21
ACD/KOC (pH 5.5): 806.51
ACD/LogD (pH 7.4): 3.79
ACD/BCF (pH 7.4): 444.30
ACD/KOC (pH 7.4): 2710.25
Polar Surface Area: 90 Å2
Polarizability: 52.7±0.5 10-24cm3
Surface Tension: 52.3±3.0 dyne/cm
Molar Volume: 382.7±3.0 cm3

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