Basic information
- CAS
5347-07-9- Standard SMILES
COc1ccc(Cl)cc1NC(=O)c1cccc(C)c1- InChIKey
CYNTXZLFTPCBBT-UHFFFAOYSA-N- Molecular formula
- C15H14ClNO2
- Average molar mass
- 275.73 g/mol
- Monoisotopic mass
- 275.0713064
Names & identifiers
- Preferred name
- N-(5-chloro-2-methoxyphenyl)-3-methylbenzamide
- IUPAC
- N-(5-chloro-2-methoxyphenyl)-3-methylbenzamide
Names & synonyms
N-(5-chloro-2-methoxyphenyl)-3-methylbenzamide5347-07-9Cambridge id 5347079Oprea1_045734Oprea1_727353DTXSID50968181CYNTXZLFTPCBBT-UHFFFAOYSA-NSTK161089AKOS000604629ST50299532AB00081873-01AO-548/40062370
Show more names
Benzamide, 3-methyl-N-(5-chloro-2-methoxyphenyl)-Z28184418N-(5-chloro-2-methoxyphenyl)(3-methylphenyl)carboxamideN-(5-Chloro-2-methoxyphenyl)-3-methylbenzene-1-carboximidic acid
Database identifiers
- CAS
5347-07-9- PubChem CID
- 779166
- DTXSID
DTXSID50968181
Properties
Computed structural properties
- XLogP
- 3.7
- Topological polar surface area
- 38.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 311
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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