Benzamide, 5-bromo-N-cyclopropyl-2-hydroxy-3-methyl-
Basic information
- CAS
58708-46-6- Standard SMILES
Cc1cc(Br)cc(C(=O)NC2CC2)c1O- InChIKey
LTILHNGHWBCFLL-UHFFFAOYSA-N- Molecular formula
- C11H12BrNO2
- Average molar mass
- 270.12 g/mol
- Monoisotopic mass
- 269.00514
Names & identifiers
- Preferred name
- Benzamide, 5-bromo-N-cyclopropyl-2-hydroxy-3-methyl-
- IUPAC
- 5-bromo-N-cyclopropyl-2-hydroxy-3-methylbenzamide
Names & synonyms
5-Bromo-N-cyclopropyl-2-hydroxy-3-methylbenzamideBRN 2105859BENZAMIDE, 5-BROMO-N-CYCLOPROPYL-2-HYDROXY-3-METHYL-58708-46-6DTXSID30207409RefChem:321880DTXCID80129900
Database identifiers
- CAS
58708-46-6- PubChem CID
- 42814
- DTXSID
DTXSID30207409- Nikkaji
- J1.580.535H
Properties
Computed structural properties
- XLogP
- 3.7
- 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
- 255
Experimental & physicochemical properties
LogP3.8
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Compound notes
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