ChemSpider 2D Image | {4-[(3,5-Difluorophenyl)amino]-7-methyl-1,8-naphthyridin-3-yl}(1-pyrrolidinyl)methanone | C20H18F2N4O

{4-[(3,5-Difluorophenyl)amino]-7-methyl-1,8-naphthyridin-3-yl}(1-pyrrolidinyl)methanone

  • Molecular FormulaC20H18F2N4O
  • Average mass368.380 Da
  • Monoisotopic mass368.144867 Da
  • ChemSpider ID26314248

More details:

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

{4-[(3,5-Difluorophenyl)amino]-7-methyl-1,8-naphthyridin-3-yl}(1-pyrrolidinyl)methanone [ACD/IUPAC Name]
{4-[(3,5-Difluorophényl)amino]-7-méthyl-1,8-naphtyridin-3-yl}(1-pyrrolidinyl)méthanone [French] [ACD/IUPAC Name]
{4-[(3,5-Difluorphenyl)amino]-7-methyl-1,8-naphthyridin-3-yl}(1-pyrrolidinyl)methanon [German] [ACD/IUPAC Name]
Methanone, [4-[(3,5-difluorophenyl)amino]-7-methyl-1,8-naphthyridin-3-yl]-1-pyrrolidinyl- [ACD/Index Name]
(4-((3,5-difluorophenyl)amino)-7-methyl-1,8-naphthyridin-3-yl)(pyrrolidin-1-yl)methanone
[4-(3,5-difluoroanilino)-7-methyl-1,8-naphthyridin-3-yl]-pyrrolidin-1-ylmethanone
1251563-54-8 [RN]
N-(3,5-difluorophenyl)-7-methyl-3-(pyrrolidine-1-carbonyl)-1,8-naphthyridin-4-amine

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

Density: 1.4±0.1 g/cm3
Boiling Point: 499.5±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 76.8±3.0 kJ/mol
Flash Point: 255.9±28.7 °C
Index of Refraction: 1.668
Molar Refractivity: 99.9±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 4.40
ACD/LogD (pH 5.5): 4.07
ACD/BCF (pH 5.5): 699.40
ACD/KOC (pH 5.5): 3595.95
ACD/LogD (pH 7.4): 4.15
ACD/BCF (pH 7.4): 834.10
ACD/KOC (pH 7.4): 4288.51
Polar Surface Area: 58 Å2
Polarizability: 39.6±0.5 10-24cm3
Surface Tension: 63.0±3.0 dyne/cm
Molar Volume: 268.1±3.0 cm3

Click to predict properties on the Chemicalize site


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