ChemSpider 2D Image | 7-[3-(Aminomethyl)-1-pyrrolidinyl]-6-chloro-5-methyl-4-oxo-1,4-dihydro-1,8-naphthyridine-3-carboxylic acid | C15H17ClN4O3

7-[3-(Aminomethyl)-1-pyrrolidinyl]-6-chloro-5-methyl-4-oxo-1,4-dihydro-1,8-naphthyridine-3-carboxylic acid

  • Molecular FormulaC15H17ClN4O3
  • Average mass336.773 Da
  • Monoisotopic mass336.098907 Da
  • ChemSpider ID24808456

More details:

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

1,8-Naphthyridine-3-carboxylic acid, 7-[3-(aminomethyl)-1-pyrrolidinyl]-6-chloro-1,4-dihydro-5-methyl-4-oxo- [ACD/Index Name]
7-[3-(Aminomethyl)-1-pyrrolidinyl]-6-chlor-5-methyl-4-oxo-1,4-dihydro-1,8-naphthyridin-3-carbonsäure [German] [ACD/IUPAC Name]
7-[3-(Aminomethyl)-1-pyrrolidinyl]-6-chloro-5-methyl-4-oxo-1,4-dihydro-1,8-naphthyridine-3-carboxylic acid [ACD/IUPAC Name]
Acide 7-[3-(aminométhyl)-1-pyrrolidinyl]-6-chloro-5-méthyl-4-oxo-1,4-dihydro-1,8-naphtyridine-3-carboxylique [French] [ACD/IUPAC Name]
Kinome_3228

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

Density: 1.4±0.1 g/cm3
Boiling Point: 605.7±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 94.7±3.0 kJ/mol
Flash Point: 320.1±31.5 °C
Index of Refraction: 1.639
Molar Refractivity: 83.9±0.3 cm3
#H bond acceptors: 7
#H bond donors: 4
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.76
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): -1.01
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 109 Å2
Polarizability: 33.2±0.5 10-24cm3
Surface Tension: 66.8±3.0 dyne/cm
Molar Volume: 233.1±3.0 cm3

Click to predict properties on the Chemicalize site


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