Basic information
- Standard SMILES
O=C(Nc1cc(Cl)cc(Cl)c1)c1cc(Br)cc(Br)c1O- InChIKey
PDCGBDHESPONCB-UHFFFAOYSA-N- Molecular formula
- C13H7Br2Cl2NO2
- Average molar mass
- 439.9 g/mol
- Monoisotopic mass
- 436.82206
Names & identifiers
- Preferred name
- 3,5-dibromo-N-(3,5-dichlorophenyl)-2-hydroxybenzamide
- IUPAC
- 3,5-dibromo-N-(3,5-dichlorophenyl)-2-hydroxybenzamide
Names & synonyms
SCHEMBL330555PDCGBDHESPONCB-UHFFFAOYSA-N3,5-dibromo-N-(3,5-dichlorophenyl)-2-hydroxybenzamide
Database identifiers
- PubChem CID
- 17860224
Properties
Computed structural properties
- XLogP
- 5.6
- Topological polar surface area
- 49.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 351
Related reactions
3 records
Linked notes
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