2-(2,5-dimethoxyphenyl)-N'-(4-fluorobenzylidene)-4-quinolinecarbohydrazide

Update Time: 2025-04-25 16:57:07
Common Name 2-(2,5-dimethoxyphenyl)-N'-(4-fluorobenzylidene)-4-quinolinecarbohydrazide English Name 2-(2,5-dimethoxyphenyl)-N'-(4-fluorobenzylidene)-4-quinolinecarbohydrazide
CAS NO. N/A Molecular Weight 429.4
Density N/A Boiling Point N/A
Molecular Formula C25H20FN3O3 Melting Point N/A
MSDS N/A Flash Point N/A
Symbol N/A Signal Word N/A

 Names

English Name 2-(2,5-dimethoxyphenyl)-N'-(4-fluorobenzylidene)-4-quinolinecarbohydrazide

 Chemical & Physical Properties

Molecular Formula C25H20FN3O3
Molecular Weight 429.4
Exact Mass 429.14886967
LogP 4.80
Standard SMILES COc1ccc(OC)c(-c2cc(C(=O)NN=Cc3ccc(F)cc3)c3ccccc3n2)c1
Canonical SMILES COC1=CC(=C(C=C1)OC)C2=NC3=CC=CC=C3C(=C2)C(=O)NN=CC4=CC=C(C=C4)F
Isomeric SMILES COC1=CC(=C(C=C1)OC)C2=NC3=CC=CC=C3C(=C2)C(=O)N/N=C/C4=CC=C(C=C4)F
Standard InChI Identifier InChI=1S/C25H20FN3O3/c1-31-18-11-12-24(32-2)21(13-18)23-14-20(19-5-3-4-6-22(19)28-23)25(30)29-27-15-16-7-9-17(26)10-8-16/h3-15H,1-2H3,(H,29,30)/b27-15+
Standard InChI Key YPWLIOLESMTHEU-JFLMPSFJSA-N
Compound Complexity 640.00
computational chemistry Hydrogen Bond Acceptor Count:6
Hydrogen Bond Donor Count:1
Rotatable Bond Count:6
Heavy Atom Count:32
Total Chiral Atom Count:0
Defined Chiral Atom Count:0
Undefined Chiral Atom Count:0
Total Chiral Bond Count:1
Defined Chiral Bond Count:1
Undefined Chiral Bond Count:0
Isotope Atom Count:0
Covalent Unit Count:1
Tautomer Count:2
Monoisotopic Mass:429.14886967

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