Found 270 results

Search term: MF = 'C_{7}H_{5}N_{3}OS'
ChemSpider 2D Image | 4-Sulfanylpyrido[2,3-d]pyrimidin-2-ol | C7H5N3OS

4-Sulfanylpyrido[2,3-d]pyrimidin-2-ol

  • Molecular FormulaC7H5N3OS
  • Average mass179.199 Da
  • Monoisotopic mass179.015335 Da
  • ChemSpider ID21406393

More details:

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

3,4-Dihydro-4-thioxopyrido[2,3-d]pyrimidin-2(1H)-one
4-Sulfanylpyrido[2,3-d]pyrimidin-2-ol [ACD/IUPAC Name]
4-Sulfanylpyrido[2,3-d]pyrimidin-2-ol [German] [ACD/IUPAC Name]
4-Sulfanylpyrido[2,3-d]pyrimidin-2-ol [French] [ACD/IUPAC Name]
4-THIOXO-3,4-DIHYDROPYRIDO[2,3-D]PYRIMIDIN-2(1H)-ONE
91996-78-0 [RN]
Pyrido[2,3-d]pyrimidin-2-ol, 4-mercapto- [ACD/Index Name]
4-SULFANYLIDENE-1H,3H-PYRIDO[2,3-D]PYRIMIDIN-2-ONE
4-Sulfanylidene-3,4-dihydropyrido[2,3-d]pyrimidin-2(1H)-one

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

Density: 1.6±0.1 g/cm3
Boiling Point: 488.9±48.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 78.4±3.0 kJ/mol
Flash Point: 249.5±29.6 °C
Index of Refraction: 1.791
Molar Refractivity: 48.4±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: -0.05
ACD/LogD (pH 5.5): -2.65
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.65
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 98 Å2
Polarizability: 19.2±0.5 10-24cm3
Surface Tension: 95.4±3.0 dyne/cm
Molar Volume: 114.3±3.0 cm3

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