ChemSpider 2D Image | 1-Allyl-N-(2-chlorobenzyl)-4-hydroxy-2-oxo-1,2-dihydro-3-quinolinecarboxamide | C20H17ClN2O3

1-Allyl-N-(2-chlorobenzyl)-4-hydroxy-2-oxo-1,2-dihydro-3-quinolinecarboxamide

  • Molecular FormulaC20H17ClN2O3
  • Average mass368.814 Da
  • Monoisotopic mass368.092773 Da
  • ChemSpider ID17732484

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

1-Allyl-N-(2-chlorbenzyl)-4-hydroxy-2-oxo-1,2-dihydro-3-chinolincarboxamid [German] [ACD/IUPAC Name]
1-Allyl-N-(2-chlorobenzyl)-4-hydroxy-2-oxo-1,2-dihydro-3-quinoléinecarboxamide [French] [ACD/IUPAC Name]
1-Allyl-N-(2-chlorobenzyl)-4-hydroxy-2-oxo-1,2-dihydro-3-quinolinecarboxamide [ACD/IUPAC Name]
1-Allyl-N-(2-chlorobenzyl)-4-hydroxy-2-oxo-1,2-dihydroquinoline-3-carboxamide
3-Quinolinecarboxamide, N-[(2-chlorophenyl)methyl]-1,2-dihydro-4-hydroxy-2-oxo-1-(2-propen-1-yl)- [ACD/Index Name]
331259-95-1 [RN]
AC1M4AG0
AGN-PC-0AAHAQ
CHEMBL1571254
HMS2834M13
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

BAS 00363979 [DBID]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.4±0.1 g/cm3
Boiling Point: 576.0±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 90.7±3.0 kJ/mol
Flash Point: 302.1±30.1 °C
Index of Refraction: 1.650
Molar Refractivity: 99.2±0.3 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.80
ACD/LogD (pH 5.5): 2.04
ACD/BCF (pH 5.5): 13.55
ACD/KOC (pH 5.5): 134.16
ACD/LogD (pH 7.4): 0.27
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.27
Polar Surface Area: 70 Å2
Polarizability: 39.3±0.5 10-24cm3
Surface Tension: 59.4±3.0 dyne/cm
Molar Volume: 272.0±3.0 cm3

Click to predict properties on the Chemicalize site






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