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Search term: RWHNPVAUZAQFAE-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | 2-[2-(5,7-Dimethyl[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)ethyl]pyrido[2',3':3,4]pyrazolo[1,5-a]pyrimidin-4-ol | C18H16N8O

2-[2-(5,7-Dimethyl[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)ethyl]pyrido[2',3':3,4]pyrazolo[1,5-a]pyrimidin-4-ol

  • Molecular FormulaC18H16N8O
  • Average mass360.373 Da
  • Monoisotopic mass360.144714 Da
  • ChemSpider ID128716441

More details:

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

2-[2-(5,7-Dimethyl[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)ethyl]pyrido[2',3':3,4]pyrazolo[1,5-a]pyrimidin-4-ol [German] [ACD/IUPAC Name]
2-[2-(5,7-Dimethyl[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)ethyl]pyrido[2',3':3,4]pyrazolo[1,5-a]pyrimidin-4-ol [ACD/IUPAC Name]
2-[2-(5,7-Diméthyl[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)éthyl]pyrido[2',3':3,4]pyrazolo[1,5-a]pyrimidin-4-ol [French] [ACD/IUPAC Name]
Pyrido[2',3':3,4]pyrazolo[1,5-a]pyrimidin-4-ol, 2-[2-(5,7-dimethyl[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)ethyl]- [ACD/Index Name]
https://www.ebi.ac.uk/chembl/compoundreportcard/CHEMBL4469155/

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

Density: 1.6±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.837
Molar Refractivity: 99.5±0.5 cm3
#H bond acceptors: 9
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.78
ACD/LogD (pH 5.5): 0.34
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 8.44
ACD/LogD (pH 7.4): -1.18
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 106 Å2
Polarizability: 39.4±0.5 10-24cm3
Surface Tension: 70.8±7.0 dyne/cm
Molar Volume: 225.1±7.0 cm3

Click to predict properties on the Chemicalize site


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