Basic information
- CAS
791842-47-2- Standard SMILES
COc1ccc(CC(=O)Nc2cc(C(=O)Nc3cc(C)cc(C)c3)ccc2Cl)cc1- InChIKey
MYEKVTRHFKGEQQ-UHFFFAOYSA-N- Molecular formula
- C24H23ClN2O3
- Average molar mass
- 422.9 g/mol
- Monoisotopic mass
- 422.1397203
Names & identifiers
- Preferred name
- 4-chloro-N-(3,5-dimethylphenyl)-3-{[(4-methoxyphenyl)acetyl]amino}benzamide
- IUPAC
- 4-chloro-N-(3,5-dimethylphenyl)-3-[[2-(4-methoxyphenyl)acetyl]amino]benzamide
- English name
- 4-chloro-N-(3,5-dimethylphenyl)-3-{[(4-methoxyphenyl)acetyl]amino}benzamide
- Molecular formula
- C24H23ClN2O3
- Molecular weight
- 422.90402
Names & synonyms
4-chloro-N-(3,5-dimethylphenyl)-3-{[(4-methoxyphenyl)acetyl]amino}benzamide4-chloro-N-(3,5-dimethylphenyl)-3-[[2-(4-methoxyphenyl)acetyl]amino]benzamideAO-548/43196885
Database identifiers
- CAS
791842-47-2- PubChem CID
- 1234701
Properties
Computed structural properties
- XLogP
- 4.9
- Topological polar surface area
- 67.4 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 6
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 569
Chemistry & industry
Suppliers1 total
SPECS[email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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