N-[[(Z)-2-chloro-3-phenylprop-2-enylidene]amino]pyridine-2-carboxamide
Basic information
- CAS
307327-74-8- Standard SMILES
O=C(NN=C/C(Cl)=C/c1ccccc1)c1ccccn1- InChIKey
CMXHTEVXWDIRIQ-UKQCQBALSA-N- Molecular formula
- C15H12ClN3O
- Average molar mass
- 285.73 g/mol
- Monoisotopic mass
- 285.0668897
Names & identifiers
- Preferred name
- N-[[(Z)-2-chloro-3-phenylprop-2-enylidene]amino]pyridine-2-carboxamide
- IUPAC
- N-[[(Z)-2-chloro-3-phenylprop-2-enylidene]amino]pyridine-2-carboxamide
Names & synonyms
HMS2715I07
Database identifiers
- CAS
307327-74-8- PubChem CID
- 696998
- DTXSID
DTXSID401329374
Properties
Computed structural properties
- XLogP
- 3.4
- Topological polar surface area
- 54.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 375
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Compound notes
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