3-Formamido-2-hydroxy-N-[3-(2-phenylethoxy)phenyl]benzamide
Basic information
- CAS
648922-46-7- Standard SMILES
O=CNc1cccc(C(=O)Nc2cccc(OCCc3ccccc3)c2)c1O- InChIKey
DERUAFMGYXUHDN-UHFFFAOYSA-N- Molecular formula
- C22H20N2O4
- Average molar mass
- 376.4 g/mol
- Monoisotopic mass
- 376.14230712
Names & identifiers
- Preferred name
- 3-Formamido-2-hydroxy-N-[3-(2-phenylethoxy)phenyl]benzamide
- IUPAC
- 3-formamido-2-hydroxy-N-[3-(2-phenylethoxy)phenyl]benzamide
Names & synonyms
648922-46-73-Formamido-2-hydroxy-N-[3-(2-phenylethoxy)phenyl]benzamideSCHEMBL13812549DTXSID20727661
Database identifiers
- CAS
648922-46-7- PubChem CID
- 57721477
- DTXSID
DTXSID20727661
Properties
Computed structural properties
- XLogP
- 4.1
- Topological polar surface area
- 87.7 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 7
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 495
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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