2-Chloro-N-[2-(3,4-dimethoxyphenyl)ethyl]benzamide
Basic information
- CAS
10268-17-4- Standard SMILES
COc1ccc(CCNC(=O)c2ccccc2Cl)cc1OC- InChIKey
YFYXLTNMCQBKPV-UHFFFAOYSA-N- Molecular formula
- C17H18ClNO3
- Average molar mass
- 319.8 g/mol
- Monoisotopic mass
- 319.0975211
Names & identifiers
- Preferred name
- 2-Chloro-N-[2-(3,4-dimethoxyphenyl)ethyl]benzamide
- IUPAC
- 2-chloro-N-[2-(3,4-dimethoxyphenyl)ethyl]benzamide
Names & synonyms
2-chloro-N-[2-(3,4-dimethoxyphenyl)ethyl]benzamide10268-17-42-CHLORO-N-(2-(3,4-DIMETHOXYPHENYL)ETHYL)BENZAMIDERefChem:259277Benzamide, 2-chloro-N-[2-(3,4-dimethoxyphenyl)ethyl]-Maybridge1_000840Oprea1_018208Oprea1_528076MLS000712733SCHEMBL1813399CHEMBL1597068HMS543O04
Show more names
YFYXLTNMCQBKPV-UHFFFAOYSA-NDTXSID501228882HMS2685D06BTB 01869STK043465AKOS000374062SMR000282500ST052792
Database identifiers
- CAS
10268-17-4- PubChem CID
- 674895
- DTXSID
DTXSID501228882- ChEMBL
CHEMBL1597068
Properties
Computed structural properties
- XLogP
- 3.7
- Topological polar surface area
- 47.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 6
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 353
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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