Found 195 results

Search term: MF = 'C_{18}H_{20}Cl_{2}N_{4}O_{3}S'
ChemSpider 2D Image | 2-[{2-[(2,6-Dichlorophenyl)amino]-2-oxoethyl}(ethyl)amino]-N-[(2-thienylmethyl)carbamoyl]acetamide | C18H20Cl2N4O3S

2-[{2-[(2,6-Dichlorophenyl)amino]-2-oxoethyl}(ethyl)amino]-N-[(2-thienylmethyl)carbamoyl]acetamide

  • Molecular FormulaC18H20Cl2N4O3S
  • Average mass443.347 Da
  • Monoisotopic mass442.063324 Da
  • ChemSpider ID22577816

More details:

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

2-[{2-[(2,6-Dichlorophenyl)amino]-2-oxoethyl}(ethyl)amino]-N-[(2-thienylmethyl)carbamoyl]acetamide [ACD/IUPAC Name]
2-[{2-[(2,6-Dichlorophényl)amino]-2-oxoéthyl}(éthyl)amino]-N-[(2-thiénylméthyl)carbamoyl]acétamide [French] [ACD/IUPAC Name]
2-[{2-[(2,6-Dichlorphenyl)amino]-2-oxoethyl}(ethyl)amino]-N-[(2-thienylmethyl)carbamoyl]acetamid [German] [ACD/IUPAC Name]
Acetamide, 2-[[2-[(2,6-dichlorophenyl)amino]-2-oxoethyl]ethylamino]-N-[[(2-thienylmethyl)amino]carbonyl]- [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.630
Molar Refractivity: 112.0±0.3 cm3
#H bond acceptors: 7
#H bond donors: 3
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 2.60
ACD/LogD (pH 5.5): 2.94
ACD/BCF (pH 5.5): 101.47
ACD/KOC (pH 5.5): 944.78
ACD/LogD (pH 7.4): 2.95
ACD/BCF (pH 7.4): 103.35
ACD/KOC (pH 7.4): 962.31
Polar Surface Area: 119 Å2
Polarizability: 44.4±0.5 10-24cm3
Surface Tension: 58.0±3.0 dyne/cm
Molar Volume: 314.8±3.0 cm3

Click to predict properties on the Chemicalize site


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