Benzamide, 5-chloro-N-ethyl-2-hydroxy-3-methyl-
Basic information
- CAS
58708-52-4- Standard SMILES
CCNC(=O)c1cc(Cl)cc(C)c1O- InChIKey
IRUFVVPEZOAVPC-UHFFFAOYSA-N- Molecular formula
- C10H12ClNO2
- Average molar mass
- 213.66 g/mol
- Monoisotopic mass
- 213.0556563
Names & identifiers
- Preferred name
- Benzamide, 5-chloro-N-ethyl-2-hydroxy-3-methyl-
- IUPAC
- 5-chloro-N-ethyl-2-hydroxy-3-methylbenzamide
Names & synonyms
5-Chloro-N-ethyl-2-hydroxy-3-methylbenzamideBRN 2093814BENZAMIDE, 5-CHLORO-N-ETHYL-2-HYDROXY-3-METHYL-58708-52-4DTXSID60207412RefChem:321906DTXCID60129903
Database identifiers
- CAS
58708-52-4- PubChem CID
- 42819
- DTXSID
DTXSID60207412- Nikkaji
- J1.580.536F
Properties
Computed structural properties
- XLogP
- 3.5
- Topological polar surface area
- 49.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 210
Experimental & physicochemical properties
LogP3.55
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Compound notes
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