5-[(2,3-dihydro-1H-inden-5-yloxy)methyl]-N'-(2-naphthylmethylene)-2-furohydrazide

Update Time: 2025-04-25 16:57:07
Common Name 5-[(2,3-dihydro-1H-inden-5-yloxy)methyl]-N'-(2-naphthylmethylene)-2-furohydrazide English Name 5-[(2,3-dihydro-1H-inden-5-yloxy)methyl]-N'-(2-naphthylmethylene)-2-furohydrazide
CAS NO. N/A Molecular Weight 410.5
Density N/A Boiling Point N/A
Molecular Formula C26H22N2O3 Melting Point N/A
MSDS N/A Flash Point N/A
Symbol N/A Signal Word N/A

 Names

English Name 5-[(2,3-dihydro-1H-inden-5-yloxy)methyl]-N'-(2-naphthylmethylene)-2-furohydrazide

 Chemical & Physical Properties

Molecular Formula C26H22N2O3
Molecular Weight 410.5
Exact Mass 410.16304257
LogP 5.80
Standard SMILES O=C(NN=Cc1ccc2ccccc2c1)c1ccc(COc2ccc3c(c2)CCC3)o1
Canonical SMILES C1CC2=C(C1)C=C(C=C2)OCC3=CC=C(O3)C(=O)NN=CC4=CC5=CC=CC=C5C=C4
Isomeric SMILES C1CC2=C(C1)C=C(C=C2)OCC3=CC=C(O3)C(=O)N/N=C/C4=CC5=CC=CC=C5C=C4
Standard InChI Identifier InChI=1S/C26H22N2O3/c29-26(28-27-16-18-8-9-19-4-1-2-5-21(19)14-18)25-13-12-24(31-25)17-30-23-11-10-20-6-3-7-22(20)15-23/h1-2,4-5,8-16H,3,6-7,17H2,(H,28,29)/b27-16+
Standard InChI Key SVXPZUCBUPMPKL-JVWAILMASA-N
Compound Complexity 638.00
computational chemistry Hydrogen Bond Acceptor Count:4
Hydrogen Bond Donor Count:1
Rotatable Bond Count:6
Heavy Atom Count:31
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:-1
Monoisotopic Mass:410.16304257

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