Basic information
- Standard SMILES
COc1ccc(C(=O)Nc2cc(NC(=O)c3cccc(N(C)C)c3)c(F)cc2Cl)cc1OC- InChIKey
SZSGCPJRXGOXCU-UHFFFAOYSA-N- Molecular formula
- C24H23ClFN3O4
- Average molar mass
- 471.9 g/mol
Names & identifiers
- Preferred name
- N-[2-chloro-5-(3-dimethylaminobenzamido)4-fluorophenyl]-3,4-dimethoxybenzamide
- IUPAC
- N-[2-chloro-5-[[3-(dimethylamino)benzoyl]amino]-4-fluorophenyl]-3,4-dimethoxybenzamide
Names & synonyms
SCHEMBL6682097SZSGCPJRXGOXCU-UHFFFAOYSA-NN-[2-chloro-5-(3-dimethylaminobenzamido)4-fluorophenyl]-3,4-dimethoxybenzamide
Database identifiers
- PubChem CID
- 9847600
Properties
Computed structural properties
- XLogP
- 4.4
- Topological polar surface area
- 79.9 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 7
- Heavy atoms
- 33
- Formal charge
- 0
- Complexity
- 670
Related reactions
2 records
Compound notes
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