N'-[3-(2-furyl)-2-methyl-2-propenylidene]-2-(4-propylphenyl)-4-quinolinecarbohydrazide

Update Time: 2025-04-25 16:57:08
Common Name N'-[3-(2-furyl)-2-methyl-2-propenylidene]-2-(4-propylphenyl)-4-quinolinecarbohydrazide English Name N'-[3-(2-furyl)-2-methyl-2-propenylidene]-2-(4-propylphenyl)-4-quinolinecarbohydrazide
CAS NO. N/A Molecular Weight 423.5
Density N/A Boiling Point N/A
Molecular Formula C27H25N3O2 Melting Point N/A
MSDS N/A Flash Point N/A
Symbol N/A Signal Word N/A

 Names

English Name N'-[3-(2-furyl)-2-methyl-2-propenylidene]-2-(4-propylphenyl)-4-quinolinecarbohydrazide

 Chemical & Physical Properties

Molecular Formula C27H25N3O2
Molecular Weight 423.5
Exact Mass 423.19467705
LogP 6.00
Standard SMILES CCCc1ccc(-c2cc(C(=O)NN=CC(C)=Cc3ccco3)c3ccccc3n2)cc1
Canonical SMILES CCCC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NN=CC(=CC4=CC=CO4)C
Isomeric SMILES CCCC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)N/N=C/C(=C/C4=CC=CO4)/C
Standard InChI Identifier InChI=1S/C27H25N3O2/c1-3-7-20-11-13-21(14-12-20)26-17-24(23-9-4-5-10-25(23)29-26)27(31)30-28-18-19(2)16-22-8-6-15-32-22/h4-6,8-18H,3,7H2,1-2H3,(H,30,31)/b19-16+,28-18+
Standard InChI Key PQANBVWRTWFWPU-XYKXINCNSA-N
Compound Complexity 668.00
computational chemistry Hydrogen Bond Acceptor Count:4
Hydrogen Bond Donor Count:1
Rotatable Bond Count:7
Heavy Atom Count:32
Total Chiral Atom Count:0
Defined Chiral Atom Count:0
Undefined Chiral Atom Count:0
Total Chiral Bond Count:2
Defined Chiral Bond Count:2
Undefined Chiral Bond Count:0
Isotope Atom Count:0
Covalent Unit Count:1
Tautomer Count:5
Monoisotopic Mass:423.19467705

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