N-(2-(2-(3-Chlorobenzylidene)hydrazino)-2-oxoethyl)-1-naphthamide
Basic information
- CAS
880064-70-0- Standard SMILES
O=C(CNC(=O)c1cccc2ccccc12)N/N=C/c1cccc(Cl)c1- InChIKey
YIMWAPVXKFKPQS-FSJBWODESA-N- Molecular formula
- C20H16ClN3O2
- Average molar mass
- 365.8 g/mol
- Monoisotopic mass
- 365.0931045
Names & identifiers
- Preferred name
- N-(2-(2-(3-Chlorobenzylidene)hydrazino)-2-oxoethyl)-1-naphthamide
- IUPAC
- N-[2-[(2E)-2-[(3-chlorophenyl)methylidene]hydrazinyl]-2-oxoethyl]naphthalene-1-carboxamide
- English name
- N-(2-(2-(3-Chlorobenzylidene)hydrazino)-2-oxoethyl)-1-naphthamide
- Molecular formula
- C20H16ClN3O2
- Molecular weight
- 365.81
Names & synonyms
AKOS024399584N-(2-(2-(3-CHLOROBENZYLIDENE)HYDRAZINO)-2-OXOETHYL)-1-NAPHTHAMIDEGlycine, N-(1-naphthalenylcarbonyl)-, 2-[(3-chlorophenyl)methylene]hydrazide
Database identifiers
- CAS
880064-70-0- PubChem CID
- 9605541
- EC Number
- 145-926-7
Properties
Computed structural properties
- XLogP
- 4.1
- Topological polar surface area
- 70.6 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 525
Physicochemical properties
- Density
- 1.275 · 1.275±0.14 g/cm3(Temp: 25 °C; Press: 760 Torr)(predicted)
- pka
- 12.095 · 12.095±0.46(predicted)
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Compound notes
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