Benzamide, 5-bromo-2-hydroxy-3-methyl-N-(1-methylethyl)-
Basic information
- CAS
58708-45-5- Standard SMILES
Cc1cc(Br)cc(C(=O)NC(C)C)c1O- InChIKey
GAWAJYQYGZLYDZ-UHFFFAOYSA-N- Molecular formula
- C11H14BrNO2
- Average molar mass
- 272.14 g/mol
- Monoisotopic mass
- 271.02079
Names & identifiers
- Preferred name
- Benzamide, 5-bromo-2-hydroxy-3-methyl-N-(1-methylethyl)-
- IUPAC
- 5-bromo-2-hydroxy-3-methyl-N-propan-2-ylbenzamide
Names & synonyms
BRN 210036658708-45-5BENZAMIDE, 5-BROMO-2-HYDROXY-3-METHYL-N-(1-METHYLETHYL)-5-Bromo-2-hydroxy-3-methyl-N-(1-methylethyl)benzamideDTXSID70207408RefChem:321867DTXCID301298995-bromo-2-hydroxy-3-methyl-N-(propan-2-yl)benzamide
Database identifiers
- CAS
58708-45-5- PubChem CID
- 42813
- DTXSID
DTXSID70207408- Nikkaji
- J1.580.511K
Properties
Computed structural properties
- XLogP
- 4
- Topological polar surface area
- 49.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 233
Experimental & physicochemical properties
LogP4.19
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Compound notes
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