4-Amino-N-[1-hydroxy-3-(4-hydroxyphenyl)propan-2-yl]benzamide
Basic information
- CAS
60142-66-7- Standard SMILES
Nc1ccc(C(=O)NC(CO)Cc2ccc(O)cc2)cc1- InChIKey
PLUVIWICPHJSJG-UHFFFAOYSA-N- Molecular formula
- C16H18N2O3
- Average molar mass
- 286.33 g/mol
- Monoisotopic mass
- 286.13174244
Names & identifiers
- Preferred name
- 4-Amino-N-[1-hydroxy-3-(4-hydroxyphenyl)propan-2-yl]benzamide
- IUPAC
- 4-amino-N-[1-hydroxy-3-(4-hydroxyphenyl)propan-2-yl]benzamide
Names & synonyms
60142-66-74-Amino-N-[1-hydroxy-3-(4-hydroxyphenyl)propan-2-yl]benzamideSCHEMBL11582076DTXSID00534779
Database identifiers
- CAS
60142-66-7- PubChem CID
- 13286136
- DTXSID
DTXSID00534779
Properties
Computed structural properties
- XLogP
- 1.5
- Topological polar surface area
- 95.6 Ų
- Hydrogen bond donors
- 4
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 321
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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