Basic information
- CAS
6092-74-6- Standard SMILES
NNC(=O)C(=Cc1ccc(Cl)cc1)NC(=O)c1ccccc1- InChIKey
YQNACQBKOXAFRP-UHFFFAOYSA-N- Molecular formula
- C16H14ClN3O2
- Average molar mass
- 315.75 g/mol
- Monoisotopic mass
- 315.0774544
Names & identifiers
- Preferred name
- N-[1-(4-chlorophenyl)-3-hydrazinyl-3-oxoprop-1-en-2-yl]benzamide
- IUPAC
- N-[1-(4-chlorophenyl)-3-hydrazinyl-3-oxoprop-1-en-2-yl]benzamide
Names & synonyms
N-[1-(4-chlorophenyl)-3-hydrazinyl-3-oxoprop-1-en-2-yl]benzamide6092-74-6CBMicro_045181DTXSID90341055
Database identifiers
- CAS
6092-74-6- PubChem CID
- 569604
- DTXSID
DTXSID90341055
Properties
Computed structural properties
- XLogP
- 1.6
- Topological polar surface area
- 84.2 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 425
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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