Basic information
- CAS
57790-88-2- Standard SMILES
CC(=O)Nc1ccc(C(=O)Nc2ccc(O)cc2)cc1- InChIKey
USGOUVPJEDUBND-UHFFFAOYSA-N- Molecular formula
- C15H14N2O3
- Average molar mass
- 270.28 g/mol
- Monoisotopic mass
- 270.10044231
Names & identifiers
- Preferred name
- 4-(acetylamino)-N-(4-hydroxyphenyl)benzamide
- IUPAC
- 4-acetamido-N-(4-hydroxyphenyl)benzamide
Names & synonyms
4-(acetylamino)-N-(4-hydroxyphenyl)benzamide57790-88-24-acetamido-N-(4-hydroxyphenyl)benzamideSTK156124Cambridge id 5746914Oprea1_765460p-(p-Acetamidobenzamido)phenolp-(p-Acetamidobenzami do)phenolp-(p-Acetamidobenzamido) phenolSCHEMBL11413442DTXSID40357848USGOUVPJEDUBND-UHFFFAOYSA-N
Show more names
AKOS005407617AG-690/11154754SR-01000218899SR-01000218899-1
Database identifiers
- CAS
57790-88-2- PubChem CID
- 869595
- DTXSID
DTXSID40357848
Properties
Computed structural properties
- XLogP
- 1.4
- Topological polar surface area
- 78.4 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 343
Related reactions
19 records
Compound notes
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