N-[(E)-1-(5-chlorothiophen-2-yl)ethylideneamino]-4-hydroxy-3-methoxybenzamide
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Basic information
- CAS
5531-52-2- Standard SMILES
COc1cc(C(=O)N/N=C(\C)c2ccc(Cl)s2)ccc1O- InChIKey
REXIXFHBROIHRD-LZYBPNLTSA-N- Molecular formula
- C14H13ClN2O3S
- Average molar mass
- 324.8 g/mol
- Monoisotopic mass
- 324.03354096
Names & identifiers
- Preferred name
- N-[(E)-1-(5-chlorothiophen-2-yl)ethylideneamino]-4-hydroxy-3-methoxybenzamide
- IUPAC
- N-[(E)-1-(5-chlorothiophen-2-yl)ethylideneamino]-4-hydroxy-3-methoxybenzamide
Names & synonyms
5531-52-2N-[(E)-1-(5-chlorothiophen-2-yl)ethylideneamino]-4-hydroxy-3-methoxybenzamideN'-[1-(5-chloro-2-thienyl)ethylidene]-4-hydroxy-3-methoxybenzohydrazideAC1NSVB1DTXSID30416897CCG-10152BIM-0022939.P001N'-[(1E)-1-(5-CHLOROTHIOPHEN-2-YL)ETHYLIDENE]-4-HYDROXY-3-METHOXYBENZOHYDRAZIDE
Database identifiers
- CAS
5531-52-2- PubChem CID
- 5340283
- DTXSID
DTXSID30416897
Properties
Computed structural propertiesFilling in
- XLogP
- 3.6
- Topological polar surface area
- 99.2 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 4
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 408
Related reactions
0 records
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Compound notes
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