Basic information
- CAS
6948-20-5- Standard SMILES
O=C(NN=Cc1cccc(O)c1)C(=O)NN=Cc1cccc(O)c1- InChIKey
HEPPJLFTPUVMNH-UHFFFAOYSA-N- Molecular formula
- C16H14N4O4
- Average molar mass
- 326.31 g/mol
- Monoisotopic mass
- 326.10150494
Names & identifiers
- Preferred name
- N,N'-bis[(3-hydroxyphenyl)methyleneamino]oxamide
- IUPAC
- N,N'-bis[(3-hydroxyphenyl)methylideneamino]oxamide
Names & synonyms
CBMicro_020638NCIOpen2_007417DTXSID60989423N,N'-bis[(3-hydroxyphenyl)methyleneamino]oxamideN'~1~,N'~2~-Bis[(3-hydroxyphenyl)methylidene]ethanedihydrazide
Database identifiers
- CAS
6948-20-5- PubChem CID
- 244652
- DTXSID
DTXSID60989423
Properties
Computed structural properties
- XLogP
- 1.8
- Topological polar surface area
- 123 Ų
- Hydrogen bond donors
- 4
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 4
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 450
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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