N'-(4-((4-Chlorobenzyl)oxy)benzylidene)decanohydrazide
Basic information
- CAS
881468-06-0- Standard SMILES
CCCCCCCCCC(=O)N/N=C/c1ccc(OCc2ccc(Cl)cc2)cc1- InChIKey
WKBMVPIOULWKMR-NLRVBDNBSA-N- Molecular formula
- C24H31ClN2O2
- Average molar mass
- 415 g/mol
- Monoisotopic mass
- 414.2074059
Names & identifiers
- Preferred name
- N'-(4-((4-Chlorobenzyl)oxy)benzylidene)decanohydrazide
- IUPAC
- N-[(E)-[4-[(4-chlorophenyl)methoxy]phenyl]methylideneamino]decanamide
Names & synonyms
AKOS024409767N'-(4-((4-CHLOROBENZYL)OXY)BENZYLIDENE)DECANOHYDRAZIDE
Database identifiers
- CAS
881468-06-0- PubChem CID
- 6269869
- EC Number
- 128-316-5
Properties
Computed structural properties
- XLogP
- 7.3
- Topological polar surface area
- 50.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 13
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 456
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Compound notes
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