Found 348 results

Search term: MF = 'C_{24}H_{22}Cl_{2}N_{2}O_{2}S'
ChemSpider 2D Image | N-Allyl-N-{2-[benzyl(2-thienylmethyl)amino]-2-oxoethyl}-2,4-dichlorobenzamide | C24H22Cl2N2O2S

N-Allyl-N-{2-[benzyl(2-thienylmethyl)amino]-2-oxoethyl}-2,4-dichlorobenzamide

  • Molecular FormulaC24H22Cl2N2O2S
  • Average mass473.415 Da
  • Monoisotopic mass472.077911 Da
  • ChemSpider ID22588097

More details:

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

Benzamide, 2,4-dichloro-N-[2-oxo-2-[(phenylmethyl)(2-thienylmethyl)amino]ethyl]-N-2-propen-1-yl- [ACD/Index Name]
N-Allyl-N-{2-[benzyl(2-thienylmethyl)amino]-2-oxoethyl}-2,4-dichlorbenzamid [German] [ACD/IUPAC Name]
N-Allyl-N-{2-[benzyl(2-thienylmethyl)amino]-2-oxoethyl}-2,4-dichlorobenzamide [ACD/IUPAC Name]
N-Allyl-N-{2-[benzyl(2-thiénylméthyl)amino]-2-oxoéthyl}-2,4-dichlorobenzamide [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: 658.6±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 96.9±3.0 kJ/mol
Flash Point: 352.1±31.5 °C
Index of Refraction: 1.629
Molar Refractivity: 128.4±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: 5.82
ACD/LogD (pH 5.5): 5.08
ACD/BCF (pH 5.5): 4292.73
ACD/KOC (pH 5.5): 13864.50
ACD/LogD (pH 7.4): 5.08
ACD/BCF (pH 7.4): 4292.73
ACD/KOC (pH 7.4): 13864.50
Polar Surface Area: 69 Å2
Polarizability: 50.9±0.5 10-24cm3
Surface Tension: 53.1±3.0 dyne/cm
Molar Volume: 361.5±3.0 cm3

Click to predict properties on the Chemicalize site


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