ChemSpider 2D Image | BAY-1895344 | C20H21N7O

BAY-1895344

  • Molecular FormulaC20H21N7O
  • Average mass375.427 Da
  • Monoisotopic mass375.180756 Da
  • ChemSpider ID64879752

More details:






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

1,7-Naphthyridine, 2-(3-methyl-4-morpholinyl)-4-(1-methyl-1H-pyrazol-5-yl)-8-(1H-pyrazol-5-yl)- [ACD/Index Name]
2-(3-Methyl-4-morpholinyl)-4-(1-methyl-1H-pyrazol-5-yl)-8-(1H-pyrazol-5-yl)-1,7-naphthyridin [German] [ACD/IUPAC Name]
2-(3-Methyl-4-morpholinyl)-4-(1-methyl-1H-pyrazol-5-yl)-8-(1H-pyrazol-5-yl)-1,7-naphthyridine [ACD/IUPAC Name]
2-(3-Méthyl-4-morpholinyl)-4-(1-méthyl-1H-pyrazol-5-yl)-8-(1H-pyrazol-5-yl)-1,7-naphtyridine [French] [ACD/IUPAC Name]
BAY-1895344
1876467-74-1 [RN]
MFCD31561442

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

7N13IK9LNH [DBID]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.4±0.1 g/cm3
Boiling Point: 661.1±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 97.3±3.0 kJ/mol
Flash Point: 353.6±31.5 °C
Index of Refraction: 1.746
Molar Refractivity: 106.2±0.5 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 0.19
ACD/LogD (pH 5.5): 0.68
ACD/BCF (pH 5.5): 1.47
ACD/KOC (pH 5.5): 32.84
ACD/LogD (pH 7.4): 1.18
ACD/BCF (pH 7.4): 4.61
ACD/KOC (pH 7.4): 103.13
Polar Surface Area: 85 Å2
Polarizability: 42.1±0.5 10-24cm3
Surface Tension: 58.5±7.0 dyne/cm
Molar Volume: 261.7±7.0 cm3

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