Found 80 results

Search term: MF = 'C_{19}H_{12}Cl_{2}F_{3}N_{3}O_{2}S'
ChemSpider 2D Image | 2-{[4-(3-Chlorophenyl)-6-oxo-1,6-dihydro-2-pyrimidinyl]sulfanyl}-N-[4-chloro-3-(trifluoromethyl)phenyl]acetamide | C19H12Cl2F3N3O2S

2-{[4-(3-Chlorophenyl)-6-oxo-1,6-dihydro-2-pyrimidinyl]sulfanyl}-N-[4-chloro-3-(trifluoromethyl)phenyl]acetamide

  • Molecular FormulaC19H12Cl2F3N3O2S
  • Average mass474.284 Da
  • Monoisotopic mass472.997925 Da
  • ChemSpider ID66367435

More details:

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

2-{[4-(3-Chlorophenyl)-6-oxo-1,6-dihydro-2-pyrimidinyl]sulfanyl}-N-[4-chloro-3-(trifluoromethyl)phenyl]acetamide [ACD/IUPAC Name]
2-{[4-(3-Chlorophényl)-6-oxo-1,6-dihydro-2-pyrimidinyl]sulfanyl}-N-[4-chloro-3-(trifluorométhyl)phényl]acétamide [French] [ACD/IUPAC Name]
2-{[4-(3-Chlorphenyl)-6-oxo-1,6-dihydro-2-pyrimidinyl]sulfanyl}-N-[4-chlor-3-(trifluormethyl)phenyl]acetamid [German] [ACD/IUPAC Name]
Acetamide, 2-[[4-(3-chlorophenyl)-1,6-dihydro-6-oxo-2-pyrimidinyl]thio]-N-[4-chloro-3-(trifluoromethyl)phenyl]- [ACD/Index Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.635
Molar Refractivity: 110.5±0.5 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 6.30
ACD/LogD (pH 5.5): 4.56
ACD/BCF (pH 5.5): 1687.26
ACD/KOC (pH 5.5): 6914.14
ACD/LogD (pH 7.4): 3.68
ACD/BCF (pH 7.4): 220.40
ACD/KOC (pH 7.4): 903.16
Polar Surface Area: 96 Å2
Polarizability: 43.8±0.5 10-24cm3
Surface Tension: 49.1±7.0 dyne/cm
Molar Volume: 308.6±7.0 cm3

Click to predict properties on the Chemicalize site


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