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Search term: BZKKUHPYPOFQBB-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | 4-Amino-N-(2,4-difluorobenzyl)-6-[3-(dimethylamino)-3-oxopropyl]-1-hydroxy-2-oxo-1,2-dihydro-1,8-naphthyridine-3-carboxamide | C21H21F2N5O4

4-Amino-N-(2,4-difluorobenzyl)-6-[3-(dimethylamino)-3-oxopropyl]-1-hydroxy-2-oxo-1,2-dihydro-1,8-naphthyridine-3-carboxamide

  • Molecular FormulaC21H21F2N5O4
  • Average mass445.419 Da
  • Monoisotopic mass445.156158 Da
  • ChemSpider ID76753968

More details:

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

1,8-Naphthyridine-3-propanamide, 5-amino-6-[[[(2,4-difluorophenyl)methyl]amino]carbonyl]-7,8-dihydro-8-hydroxy-N,N-dimethyl-7-oxo- [ACD/Index Name]
4-Amino-N-(2,4-difluorbenzyl)-6-[3-(dimethylamino)-3-oxopropyl]-1-hydroxy-2-oxo-1,2-dihydro-1,8-naphthyridin-3-carboxamid [German] [ACD/IUPAC Name]
4-Amino-N-(2,4-difluorobenzyl)-6-[3-(dimethylamino)-3-oxopropyl]-1-hydroxy-2-oxo-1,2-dihydro-1,8-naphthyridine-3-carboxamide [ACD/IUPAC Name]
4-Amino-N-(2,4-difluorobenzyl)-6-[3-(diméthylamino)-3-oxopropyl]-1-hydroxy-2-oxo-1,2-dihydro-1,8-naphtyridine-3-carboxamide [French] [ACD/IUPAC Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.632
Molar Refractivity: 109.4±0.3 cm3
#H bond acceptors: 9
#H bond donors: 4
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: -1.07
ACD/LogD (pH 5.5): -0.16
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 19.25
ACD/LogD (pH 7.4): -0.50
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 8.85
Polar Surface Area: 129 Å2
Polarizability: 43.4±0.5 10-24cm3
Surface Tension: 67.3±3.0 dyne/cm
Molar Volume: 306.8±3.0 cm3

Click to predict properties on the Chemicalize site


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