Found 195 results

Search term: MF = 'C_{18}H_{20}Cl_{2}N_{4}O_{3}S'
ChemSpider 2D Image | N-{2-[(3,4-Dichlorophenyl)amino]-2-oxoethyl}-N-methyl-3-[4-methyl-2-(methylsulfanyl)-6-oxo-1,6-dihydro-5-pyrimidinyl]propanamide | C18H20Cl2N4O3S

N-{2-[(3,4-Dichlorophenyl)amino]-2-oxoethyl}-N-methyl-3-[4-methyl-2-(methylsulfanyl)-6-oxo-1,6-dihydro-5-pyrimidinyl]propanamide

  • Molecular FormulaC18H20Cl2N4O3S
  • Average mass443.347 Da
  • Monoisotopic mass442.063324 Da
  • ChemSpider ID31074490

More details:

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

5-Pyrimidinepropanamide, N-[2-[(3,4-dichlorophenyl)amino]-2-oxoethyl]-1,6-dihydro-N,4-dimethyl-2-(methylthio)-6-oxo- [ACD/Index Name]
N-{2-[(3,4-Dichlorophenyl)amino]-2-oxoethyl}-N-methyl-3-[4-methyl-2-(methylsulfanyl)-6-oxo-1,6-dihydro-5-pyrimidinyl]propanamide [ACD/IUPAC Name]
N-{2-[(3,4-Dichlorophényl)amino]-2-oxoéthyl}-N-méthyl-3-[4-méthyl-2-(méthylsulfanyl)-6-oxo-1,6-dihydro-5-pyrimidinyl]propanamide [French] [ACD/IUPAC Name]
N-{2-[(3,4-Dichlorphenyl)amino]-2-oxoethyl}-N-methyl-3-[4-methyl-2-(methylsulfanyl)-6-oxo-1,6-dihydro-5-pyrimidinyl]propanamid [German] [ACD/IUPAC 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: 1.640
Molar Refractivity: 112.5±0.5 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 3.17
ACD/LogD (pH 5.5): 2.71
ACD/BCF (pH 5.5): 67.52
ACD/KOC (pH 5.5): 709.29
ACD/LogD (pH 7.4): 2.64
ACD/BCF (pH 7.4): 57.62
ACD/KOC (pH 7.4): 605.36
Polar Surface Area: 116 Å2
Polarizability: 44.6±0.5 10-24cm3
Surface Tension: 50.9±7.0 dyne/cm
Molar Volume: 312.5±7.0 cm3

Click to predict properties on the Chemicalize site


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