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Search term: SQDIBEJSOSAPGF-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | 8-[4-[2-[4-(4-Chlorophenyl)piperidin-1-Yl]ethyl]pyrazol-1-Yl]-3~{h}-Pyrido[3,4-D]pyrimidin-4-One | C23H23ClN6O

8-[4-[2-[4-(4-Chlorophenyl)piperidin-1-Yl]ethyl]pyrazol-1-Yl]-3~{h}-Pyrido[3,4-D]pyrimidin-4-One

  • Molecular FormulaC23H23ClN6O
  • Average mass434.921 Da
  • Monoisotopic mass434.162201 Da
  • ChemSpider ID58865008

More details:

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

8-(4-{2-[4-(4-Chlorophenyl)-1-piperidinyl]ethyl}-1H-pyrazol-1-yl)pyrido[3,4-d]pyrimidin-4(3H)-one [ACD/IUPAC Name]
8-(4-{2-[4-(4-Chlorophényl)-1-pipéridinyl]éthyl}-1H-pyrazol-1-yl)pyrido[3,4-d]pyrimidin-4(3H)-one [French] [ACD/IUPAC Name]
8-(4-{2-[4-(4-Chlorphenyl)-1-piperidinyl]ethyl}-1H-pyrazol-1-yl)pyrido[3,4-d]pyrimidin-4(3H)-on [German] [ACD/IUPAC Name]
8-[4-[2-[4-(4-Chlorophenyl)piperidin-1-Yl]ethyl]pyrazol-1-Yl]-3~{h}-Pyrido[3,4-D]pyrimidin-4-One
Pyrido[3,4-d]pyrimidin-4(3H)-one, 8-[4-[2-[4-(4-chlorophenyl)-1-piperidinyl]ethyl]-1H-pyrazol-1-yl]- [ACD/Index Name]
5UO

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

Density: 1.4±0.1 g/cm3
Boiling Point: 672.4±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 98.8±3.0 kJ/mol
Flash Point: 360.5±31.5 °C
Index of Refraction: 1.721
Molar Refractivity: 121.4±0.5 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.91
ACD/LogD (pH 5.5): 0.16
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.55
ACD/LogD (pH 7.4): 1.74
ACD/BCF (pH 7.4): 6.32
ACD/KOC (pH 7.4): 58.62
Polar Surface Area: 75 Å2
Polarizability: 48.1±0.5 10-24cm3
Surface Tension: 58.8±7.0 dyne/cm
Molar Volume: 307.0±7.0 cm3

Click to predict properties on the Chemicalize site


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