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Search term: KOUOSAPHOUALKH-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | 2-[(4,6-Dimethyl-2-pyrimidinyl)sulfanyl]-N-[4-(phenylsulfanyl)phenyl]acetamide | C20H19N3OS2

2-[(4,6-Dimethyl-2-pyrimidinyl)sulfanyl]-N-[4-(phenylsulfanyl)phenyl]acetamide

  • Molecular FormulaC20H19N3OS2
  • Average mass381.514 Da
  • Monoisotopic mass381.096954 Da
  • ChemSpider ID75531665

More details:

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

2-[(4,6-Dimethyl-2-pyrimidinyl)sulfanyl]-N-[4-(phenylsulfanyl)phenyl]acetamid [German] [ACD/IUPAC Name]
2-[(4,6-Dimethyl-2-pyrimidinyl)sulfanyl]-N-[4-(phenylsulfanyl)phenyl]acetamide [ACD/IUPAC Name]
2-[(4,6-Diméthyl-2-pyrimidinyl)sulfanyl]-N-[4-(phénylsulfanyl)phényl]acétamide [French] [ACD/IUPAC Name]
Acetamide, 2-[(4,6-dimethyl-2-pyrimidinyl)thio]-N-[4-(phenylthio)phenyl]- [ACD/Index Name]
https://www.ebi.ac.uk/chembl/compoundreportcard/CHEMBL4476189/

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

Density: 1.3±0.1 g/cm3
Boiling Point: 622.9±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 92.3±3.0 kJ/mol
Flash Point: 330.5±31.5 °C
Index of Refraction: 1.678
Molar Refractivity: 110.1±0.4 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 5.07
ACD/LogD (pH 5.5): 4.75
ACD/BCF (pH 5.5): 2380.11
ACD/KOC (pH 5.5): 9089.89
ACD/LogD (pH 7.4): 4.75
ACD/BCF (pH 7.4): 2380.18
ACD/KOC (pH 7.4): 9090.18
Polar Surface Area: 105 Å2
Polarizability: 43.6±0.5 10-24cm3
Surface Tension: 67.0±5.0 dyne/cm
Molar Volume: 292.0±5.0 cm3

Click to predict properties on the Chemicalize site


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