Basic information
- CAS
103528-00-3- Standard SMILES
O=C(Nc1ccccc1NC(=O)c1ccccc1O)c1ccccc1O- InChIKey
MOFNUXXPJOXEQX-UHFFFAOYSA-N- Molecular formula
- C20H16N2O4
- Average molar mass
- 348.4 g/mol
- Monoisotopic mass
- 348.111007
Names & identifiers
- Preferred name
- Benzamide, N,N'-1,2-phenylenebis[2-hydroxy-
- IUPAC
- 2-hydroxy-N-[2-[(2-hydroxybenzoyl)amino]phenyl]benzamide
Names & synonyms
103528-00-3N,N'-(1,2-Phenylene)bis(2-hydroxybenzamide)Benzamide, N,N'-1,2-phenylenebis[2-hydroxy-SCHEMBL7678596DTXSID004771371,2-bis-(2-hydroxybenzamido)benzene
Database identifiers
- CAS
103528-00-3- PubChem CID
- 12077828
- DTXSID
DTXSID00477137- Nikkaji
- J169.227E
Properties
Computed structural properties
- XLogP
- 4.3
- Topological polar surface area
- 98.7 Ų
- Hydrogen bond donors
- 4
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 454
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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