Basic information
- CAS
634185-04-9- Standard SMILES
COc1cc(NC(=O)c2cc(Cl)ccc2O)cc(C(F)(F)F)c1- InChIKey
RMJGNTXRKNPXBF-UHFFFAOYSA-N- Molecular formula
- C15H11ClF3NO3
- Average molar mass
- 345.7 g/mol
- Monoisotopic mass
- 345.0379554
Names & identifiers
- Preferred name
- 5-chloro-2-hydroxy-N-[3-methoxy-5-(trifluoromethyl)phenyl]benzamide
- IUPAC
- 5-chloro-2-hydroxy-N-[3-methoxy-5-(trifluoromethyl)phenyl]benzamide
Names & synonyms
5-chloro-2-hydroxy-N-[3-methoxy-5-(trifluoromethyl)phenyl]benzamide634185-04-9CHEMBL2313095SCHEMBL14885878DTXSID30803708RMJGNTXRKNPXBF-UHFFFAOYSA-NBDBM50430184
Database identifiers
- CAS
634185-04-9- PubChem CID
- 71381237
- DTXSID
DTXSID30803708- ChEMBL
CHEMBL2313095
Properties
Computed structural properties
- XLogP
- 4.4
- Topological polar surface area
- 58.6 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 3
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 421
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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