ChemSpider 2D Image | 3-(4-Fluorophenyl)-4H-pyrazolo[5',1':2,3]pyrimido[5,4-d][1,2]diazepin-6-ol | C15H10FN5O

3-(4-Fluorophenyl)-4H-pyrazolo[5',1':2,3]pyrimido[5,4-d][1,2]diazepin-6-ol

  • Molecular FormulaC15H10FN5O
  • Average mass295.271 Da
  • Monoisotopic mass295.086945 Da
  • ChemSpider ID23484765

More details:

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

3-(4-Fluorophenyl)-4,7-dihydro-6H-pyrazolo[5',1':2,3]pyrimido[5,4-d][1,2]diazepin-6-one [ACD/IUPAC Name]
3-(4-Fluorophényl)-4,7-dihydro-6H-pyrazolo[5',1':2,3]pyrimido[5,4-d][1,2]diazépin-6-one [French] [ACD/IUPAC Name]
3-(4-Fluorophenyl)-4H-pyrazolo[5',1':2,3]pyrimido[5,4-d][1,2]diazepin-6-ol
3-(4-Fluorphenyl)-4,7-dihydro-6H-pyrazolo[5',1':2,3]pyrimido[5,4-d][1,2]diazepin-6-on [German] [ACD/IUPAC Name]
4H-pyrazolo[5',1':2,3]pyrimido[5,4-d][1,2]diazepin-6-ol, 3-(4-fluorophenyl)-
6H-Pyrazolo[5',1':2,3]pyrimido[5,4-d][1,2]diazepin-6-one, 3-(4-fluorophenyl)-4,7-dihydro- [ACD/Index Name]
3-(4-Fluoro-phenyl)-4H-1,4,7,8,10b-pentaaza-cyclohepta[e]inden-6-ol

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

Density: 1.6±0.1 g/cm3
Boiling Point: 415.0±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 70.4±3.0 kJ/mol
Flash Point: 204.8±31.5 °C
Index of Refraction: 1.763
Molar Refractivity: 78.4±0.5 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 0.69
ACD/LogD (pH 5.5): -0.79
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.99
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 75 Å2
Polarizability: 31.1±0.5 10-24cm3
Surface Tension: 62.3±7.0 dyne/cm
Molar Volume: 189.9±7.0 cm3

Click to predict properties on the Chemicalize site


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