Basic information
- CAS
58708-53-5- Standard SMILES
CCNC(=O)c1cc(Cl)cc(C)c1OC- InChIKey
BIYFFHLIVJBYIR-UHFFFAOYSA-N- Molecular formula
- C11H14ClNO2
- Average molar mass
- 227.69 g/mol
- Monoisotopic mass
- 227.0713064
Names & identifiers
- Preferred name
- Benzamide, 5-chloro-N-ethyl-2-methoxy-3-methyl-
- IUPAC
- 5-chloro-N-ethyl-2-methoxy-3-methylbenzamide
Names & synonyms
5-Chloro-N-ethyl-2-methoxy-3-methylbenzamideBRN 2100349BENZAMIDE, 5-CHLORO-N-ETHYL-2-METHOXY-3-METHYL-58708-53-5DTXSID20207413RefChem:321907DTXCID20129904
Database identifiers
- CAS
58708-53-5- PubChem CID
- 42820
- DTXSID
DTXSID20207413
Properties
Computed structural properties
- XLogP
- 2.5
- Topological polar surface area
- 38.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 223
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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