ChemSpider 2D Image | PF06282999 | C13H12ClN3O3S

PF06282999

  • Molecular FormulaC13H12ClN3O3S
  • Average mass325.771 Da
  • Monoisotopic mass325.028778 Da
  • ChemSpider ID52085464

More details:

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

1(2H)-Pyrimidineacetamide, 6-(5-chloro-2-methoxyphenyl)-3,4-dihydro-4-oxo-2-thioxo- [ACD/Index Name]
1435467-37-0 [RN]
2-(6-(5-Chloro-2-methoxyphenyl)-4-oxo-2-thioxo-3,4-dihydropyrimidin-1(2H)-yl)acetamide
2-[6-(5-Chlor-2-methoxyphenyl)-4-oxo-2-thioxo-3,4-dihydro-1(2H)-pyrimidinyl]acetamid [German] [ACD/IUPAC Name]
2-[6-(5-chloro-2-methoxyphenyl)-4-oxo-2-sulfanylidene-1,2,3,4-tetrahydropyrimidin-1-yl]acetamide
2-[6-(5-CHLORO-2-METHOXYPHENYL)-4-OXO-2-SULFANYLIDENE-3H-PYRIMIDIN-1-YL]ACETAMIDE
2-[6-(5-Chloro-2-methoxyphenyl)-4-oxo-2-thioxo-3,4-dihydro-1(2H)-pyrimidinyl]acetamide [ACD/IUPAC Name]
2-[6-(5-Chloro-2-méthoxyphényl)-4-oxo-2-thioxo-3,4-dihydro-1(2H)-pyrimidinyl]acétamide [French] [ACD/IUPAC Name]
6-(5-Chloro-2-methoxyphenyl)-3,4-dihydro-4-oxo-2-thioxo-1(2H)-pyrimidineacetamide
MFCD30533689
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

YO3O4Q2NC8 [DBID]
UNII:YO3O4Q2NC8 [DBID]

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: 1.694
Molar Refractivity: 81.9±0.4 cm3
#H bond acceptors: 6
#H bond donors: 3
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.31
ACD/LogD (pH 5.5): 0.85
ACD/BCF (pH 5.5): 2.56
ACD/KOC (pH 5.5): 67.09
ACD/LogD (pH 7.4): 0.14
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 13.29
Polar Surface Area: 117 Å2
Polarizability: 32.5±0.5 10-24cm3
Surface Tension: 78.8±5.0 dyne/cm
Molar Volume: 213.3±5.0 cm3

Click to predict properties on the Chemicalize site


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