ChemSpider 2D Image | compound 35 [PMID: 22902653] | C20H14Cl2N6O2S

compound 35 [PMID: 22902653]

  • Molecular FormulaC20H14Cl2N6O2S
  • Average mass473.335 Da
  • Monoisotopic mass472.027588 Da
  • ChemSpider ID28516121

More details:

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

Acetamide, N-[5-[6-(2,6-dichloro-4-methoxyphenyl)-2-(2-pyrazinyl)-4-pyrimidinyl]-2-thiazolyl]- [ACD/Index Name]
compound 35 [PMID: 22902653]
N-{5-[6-(2,6-Dichlor-4-methoxyphenyl)-2-(2-pyrazinyl)-4-pyrimidinyl]-1,3-thiazol-2-yl}acetamid [German] [ACD/IUPAC Name]
N-{5-[6-(2,6-Dichloro-4-methoxyphenyl)-2-(2-pyrazinyl)-4-pyrimidinyl]-1,3-thiazol-2-yl}acetamide [ACD/IUPAC Name]
N-{5-[6-(2,6-Dichloro-4-méthoxyphényl)-2-(2-pyrazinyl)-4-pyrimidinyl]-1,3-thiazol-2-yl}acétamide [French] [ACD/IUPAC Name]
compound 35 [PMID 22902653]
N-[5-[6-(2,6-dichloro-4-methoxyphenyl)-2-pyrazin-2-ylpyrimidin-4-yl]-1,3-thiazol-2-yl]acetamide

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: 1.666
Molar Refractivity: 119.6±0.3 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 4.24
ACD/LogD (pH 5.5): 4.40
ACD/BCF (pH 5.5): 1290.11
ACD/KOC (pH 5.5): 5863.63
ACD/LogD (pH 7.4): 4.39
ACD/BCF (pH 7.4): 1273.70
ACD/KOC (pH 7.4): 5789.02
Polar Surface Area: 131 Å2
Polarizability: 47.4±0.5 10-24cm3
Surface Tension: 64.8±3.0 dyne/cm
Molar Volume: 321.9±3.0 cm3

Click to predict properties on the Chemicalize site


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