Basic information
- Standard SMILES
CCNC(=O)c1cc(O)ccc1Cl- InChIKey
JEKLLJDXRDPFQH-UHFFFAOYSA-N- Molecular formula
- C9H10ClNO2
- Average molar mass
- 199.63 g/mol
Names & identifiers
- Preferred name
- 2-Chloro-N-ethyl-5-hydroxybenzamide
- IUPAC
- 2-chloro-N-ethyl-5-hydroxybenzamide
Names & synonyms
2-Chloro-N-ethyl-5-hydroxybenzamideSCHEMBL3621390JEKLLJDXRDPFQH-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 58907486
Properties
Computed structural properties
- XLogP
- 2
- Topological polar surface area
- 49.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 186
Related reactions
3 records
Compound notes
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