ChemSpider 2D Image | JNJ-39220675 | C21H24FN3O2

JNJ-39220675

  • Molecular FormulaC21H24FN3O2
  • Average mass369.433 Da
  • Monoisotopic mass369.185242 Da
  • ChemSpider ID25034389

More details:

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

(4-Cyclobutyl-1,4-diazepan-1-yl)[6-(4-fluorophenoxy)-3-pyridinyl]methanone [ACD/IUPAC Name]
(4-Cyclobutyl-1,4-diazépan-1-yl)[6-(4-fluorophénoxy)-3-pyridinyl]méthanone [French] [ACD/IUPAC Name]
(4-Cyclobutyl-1,4-diazepan-1-yl)[6-(4-fluorphenoxy)-3-pyridinyl]methanon [German] [ACD/IUPAC Name]
959740-39-7 [RN]
JNJ-39220675
Methanone, (4-cyclobutylhexahydro-1H-1,4-diazepin-1-yl)[6-(4-fluorophenoxy)-3-pyridinyl]- [ACD/Index Name]
(4-cyclobutyl-1,4-diazepan-1-yl)(6-(4-fluorophenoxy)pyridin-3-yl)methanone
(4-cyclobutyl-1,4-diazepan-1-yl)-[6-(4-fluorophenoxy)-3-pyridyl]methanone
(4-cyclobutyl-1,4-diazepan-1-yl)-[6-(4-fluorophenoxy)pyridin-3-yl]methanone
Methanone,(4-cyclobutylhexahydro-1H-1,4-diazepin-1-yl)[6-(4-fluorophenoxy)-3-pyridinyl]-

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

41WC0AZ27V [DBID]
UNII:41WC0AZ27V [DBID]
UNII-41WC0AZ27V [DBID]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 518.8±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 79.1±3.0 kJ/mol
Flash Point: 267.6±30.1 °C
Index of Refraction: 1.597
Molar Refractivity: 100.9±0.3 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.69
ACD/LogD (pH 5.5): -0.71
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.46
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 5.64
Polar Surface Area: 46 Å2
Polarizability: 40.0±0.5 10-24cm3
Surface Tension: 52.4±3.0 dyne/cm
Molar Volume: 296.0±3.0 cm3

Click to predict properties on the Chemicalize site


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