3,5-dibromo-N-(4-chlorophenyl)-2-hydroxybenzamide
Basic information
- CAS
6149-62-8- Standard SMILES
O=C(Nc1ccc(Cl)cc1)c1cc(Br)cc(Br)c1O- InChIKey
YVVILFKWXBZXAA-UHFFFAOYSA-N- Molecular formula
- C13H8Br2ClNO2
- Average molar mass
- 405.47 g/mol
- Monoisotopic mass
- 402.86103
Names & identifiers
- Preferred name
- 3,5-dibromo-N-(4-chlorophenyl)-2-hydroxybenzamide
- IUPAC
- 3,5-dibromo-N-(4-chlorophenyl)-2-hydroxybenzamide
- English name
- 3,5-dibromo-N-(4-chlorophenyl)-2-hydroxybenzamide
- Molecular formula
- C13H8Br2ClNO2
- Molecular weight
- 405.47
Names & synonyms
3,5-dibromo-N-(4-chlorophenyl)-2-hydroxybenzamide6149-62-83,5-Dibromo-N-(4-chloro-phenyl)-2-hydroxy-benzamideMFCD004371843,5-Dibromo-n-(4-chlorophenyl)-2-hydroxy-benzamideNSC526300C13H8Br2ClNO2Oprea1_177022Oprea1_825302CBDivE_008992CHEMBL1631665SCHEMBL11679716
Show more names
Benzamide, 3,5-dibromo-N-(4-chlorophenyl)-2-hydroxy-
DTXSID70326284BDBM234328STK301507AKOS000539062EBC-611614NSC-526300DS-013945CS-0268350
Database identifiers
- CAS
6149-62-8- PubChem CID
- 352408
- DTXSID
DTXSID70326284- ChEMBL
CHEMBL1631665
Properties
Computed structural properties
- XLogP
- 5
- Topological polar surface area
- 49.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 324
Physicochemical properties
- Melting point
- 200 °C · 200 °C(Solv: ethanol (64-17-5))
- Boiling point
- 394.7 · 394.7±42.0 °C(Predicted)
- Density
- 1.921 · 1.921±0.06 g/cm3(Predicted)
- pka
- 6 · 6.00±0.48(Predicted)
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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