2-(2-chloroacetamido)-N-(4-methoxyphenyl)benzamide
Basic information
- CAS
22312-68-1- Standard SMILES
COc1ccc(NC(=O)c2ccccc2NC(=O)CCl)cc1- InChIKey
RLJLNPLKHLRTJO-UHFFFAOYSA-N- Molecular formula
- C16H15ClN2O3
- Average molar mass
- 318.75 g/mol
- Monoisotopic mass
- 318.07712
Names & identifiers
- Preferred name
- 2-(2-chloroacetamido)-N-(4-methoxyphenyl)benzamide
- IUPAC
- 2-[(2-chloroacetyl)amino]-N-(4-methoxyphenyl)benzamide
- English name
- 2-(2-Chloro-acetylamino)-N-(4-methoxy-phenyl)-benzamide
- Molecular formula
- C16H15ClN2O3
- Molecular weight
- 0
Names & synonyms
22312-68-12-(2-chloroacetamido)-N-(4-methoxyphenyl)benzamide2-(2-Chloro-acetylamino)-N-(4-methoxy-phenyl)-benzamide2-[(2-chloroacetyl)amino]-N-(4-methoxyphenyl)benzamideZINC03316867DTXSID00368637XAA31268AKOS001053255NCGC00660960-01CS-0220077EN300-05711G38094
Show more names
Z56921122
Database identifiers
- CAS
22312-68-1- PubChem CID
- 2432610
- DTXSID
DTXSID00368637
Properties
Computed structural properties
- XLogP
- 3.1
- Topological polar surface area
- 67.4 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 384
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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