ChemSpider 2D Image | BAY-1125976 | C23H21N5O

BAY-1125976

  • Molecular FormulaC23H21N5O
  • Average mass383.446 Da
  • Monoisotopic mass383.174622 Da
  • ChemSpider ID57617708

More details:

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

1402608-02-9 [RN]
2-[4-(1-Aminocyclobutyl)phenyl]-3-phenylimidazo[1,2-b]pyridazin-6-carboxamid [German] [ACD/IUPAC Name]
2-[4-(1-Aminocyclobutyl)phenyl]-3-phenylimidazo[1,2-b]pyridazine-6-carboxamide [ACD/IUPAC Name]
2-[4-(1-Aminocyclobutyl)phényl]-3-phénylimidazo[1,2-b]pyridazine-6-carboxamide [French] [ACD/IUPAC Name]
BAY-1125976
Imidazo[1,2-b]pyridazine-6-carboxamide, 2-[4-(1-aminocyclobutyl)phenyl]-3-phenyl- [ACD/Index Name]
1402608-02-9 (free base)
2-[4-(1-aminocyclobutyl)phenyl]-3-phenyl-imidazo[1,2-b]pyridazine-6-carboxamide
3-Isopropyl-1-methyl-1H-pyrazole-5-carboxylic acid [ACD/IUPAC Name]
BAY1125976

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: 1.736
Molar Refractivity: 111.1±0.5 cm3
#H bond acceptors: 6
#H bond donors: 4
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.60
ACD/LogD (pH 5.5): -1.32
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.04
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 4.70
Polar Surface Area: 99 Å2
Polarizability: 44.0±0.5 10-24cm3
Surface Tension: 62.4±7.0 dyne/cm
Molar Volume: 276.5±7.0 cm3

Click to predict properties on the Chemicalize site


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