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Search term: HSVRUECLQUGTDS-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | 3-(1-Cyclohexen-1-yl)-6-(4-methoxyphenyl)-2-phenyl-5-(2-pyridinylamino)pyrazolo[1,5-a]pyrimidin-7(4H)-one | C30H27N5O2

3-(1-Cyclohexen-1-yl)-6-(4-methoxyphenyl)-2-phenyl-5-(2-pyridinylamino)pyrazolo[1,5-a]pyrimidin-7(4H)-one

  • Molecular FormulaC30H27N5O2
  • Average mass489.568 Da
  • Monoisotopic mass489.216461 Da
  • ChemSpider ID114875474

More details:

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

3-(1-Cyclohexen-1-yl)-6-(4-methoxyphenyl)-2-phenyl-5-(2-pyridinylamino)pyrazolo[1,5-a]pyrimidin-7(4H)-on [German] [ACD/IUPAC Name]
3-(1-Cyclohexen-1-yl)-6-(4-methoxyphenyl)-2-phenyl-5-(2-pyridinylamino)pyrazolo[1,5-a]pyrimidin-7(4H)-one [ACD/IUPAC Name]
3-(1-Cyclohexén-1-yl)-6-(4-méthoxyphényl)-2-phényl-5-(2-pyridinylamino)pyrazolo[1,5-a]pyrimidin-7(4H)-one [French] [ACD/IUPAC Name]
Pyrazolo[1,5-a]pyrimidin-7(4H)-one, 3-(1-cyclohexen-1-yl)-6-(4-methoxyphenyl)-2-phenyl-5-(2-pyridinylamino)- [ACD/Index Name]
2201056-66-6 [RN]
3-(cyclohexen-1-yl)-6-(4-methoxyphenyl)-2-phenyl-5-(pyridin-2-ylamino)-1H-pyrazolo[1,5-a]pyrimidin-7-one
AG-270
E1P2Tdu69L
MAT2A
MFCD34368529

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

Density: 1.3±0.1 g/cm3
Boiling Point: 709.3±70.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.3 mmHg at 25°C
Enthalpy of Vaporization: 103.7±3.0 kJ/mol
Flash Point: 382.8±35.7 °C
Index of Refraction: 1.689
Molar Refractivity: 143.7±0.5 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 4.05
ACD/LogD (pH 5.5): 3.00
ACD/BCF (pH 5.5): 43.32
ACD/KOC (pH 5.5): 167.11
ACD/LogD (pH 7.4): 4.47
ACD/BCF (pH 7.4): 1289.12
ACD/KOC (pH 7.4): 4972.42
Polar Surface Area: 81 Å2
Polarizability: 57.0±0.5 10-24cm3
Surface Tension: 52.8±7.0 dyne/cm
Molar Volume: 376.3±7.0 cm3

Click to predict properties on the Chemicalize site


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