5-(3-Carbamoyl-4-chlorophenyl)-2-formylphenol
Basic information
- CAS
1261907-59-8- Standard SMILES
NC(=O)c1cc(-c2ccc(C=O)c(O)c2)ccc1Cl- InChIKey
KUZNOKBFNYNJCT-UHFFFAOYSA-N- Molecular formula
- C14H10ClNO3
- Average molar mass
- 275.68 g/mol
- Monoisotopic mass
- 275.0349209
Names & identifiers
- Preferred name
- 5-(3-Carbamoyl-4-chlorophenyl)-2-formylphenol
- IUPAC
- 2-chloro-5-(4-formyl-3-hydroxyphenyl)benzamide
Names & synonyms
1261907-59-8MFCD183148472-chloro-5-(4-formyl-3-hydroxyphenyl)benzamide5-(3-CARBAMOYL-4-CHLOROPHENYL)-2-FORMYLPHENOLSCHEMBL2562814DTXSID606853172-chloro-5-(4-formyl-3-hydroxy-phenyl)benzamide5-(3-Carbamoyl-4-chlorophenyl)-2-formylphenol, 95%4-Chloro-4'-formyl-3'-hydroxy[1,1'-biphenyl]-3-carboxamide
Database identifiers
- CAS
1261907-59-8- PubChem CID
- 53220587
- DTXSID
DTXSID60685317
Properties
Computed structural properties
- XLogP
- 2.7
- Topological polar surface area
- 80.4 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 350
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Compound notes
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