Found 1 result

Search term: ZTYRLXUTLYBVHH-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | 2-[(1-benzylpyrazol-4-yl)oxy]-3H-pyrido[3,4-d]pyrimidin-4-one | C17H13N5O2

2-[(1-benzylpyrazol-4-yl)oxy]-3H-pyrido[3,4-d]pyrimidin-4-one

  • Molecular FormulaC17H13N5O2
  • Average mass319.317 Da
  • Monoisotopic mass319.106934 Da
  • ChemSpider ID58861493

More details:

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

1628332-52-4 [RN]
2-[(1-benzyl-1H-pyrazol-4-yl)oxy]-3H,4H-pyrido[3,4-d]pyrimidin-4-one
2-[(1-Benzyl-1H-pyrazol-4-yl)oxy]pyrido[3,4-d]pyrimidin-4(3H)-on [German] [ACD/IUPAC Name]
2-[(1-Benzyl-1H-pyrazol-4-yl)oxy]pyrido[3,4-d]pyrimidin-4(3H)-one [ACD/IUPAC Name]
2-[(1-Benzyl-1H-pyrazol-4-yl)oxy]pyrido[3,4-d]pyrimidin-4(3H)-one [French] [ACD/IUPAC Name]
2-[(1-benzylpyrazol-4-yl)oxy]-3H-pyrido[3,4-d]pyrimidin-4-one
Pyrido[3,4-d]pyrimidin-4(3H)-one, 2-[[1-(phenylmethyl)-1H-pyrazol-4-yl]oxy]- [ACD/Index Name]
2-[(1-Benzyl-1H-pyrazol-4-yl)oxy]-pyrido-[3,4-d]pyrimidin-4(3H)-one
BS-15947
GSK 467
More...

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.720
Molar Refractivity: 89.1±0.5 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.43
ACD/LogD (pH 5.5): 1.23
ACD/BCF (pH 5.5): 5.02
ACD/KOC (pH 5.5): 109.16
ACD/LogD (pH 7.4): 0.61
ACD/BCF (pH 7.4): 1.21
ACD/KOC (pH 7.4): 26.32
Polar Surface Area: 81 Å2
Polarizability: 35.3±0.5 10-24cm3
Surface Tension: 60.6±7.0 dyne/cm
Molar Volume: 225.6±7.0 cm3

Click to predict properties on the Chemicalize site


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