Basic information
- CAS
107485-58-5- Standard SMILES
COc1ccccc1C(=O)NC(=O)Nc1ccc(Cl)cc1- InChIKey
NLIJIGUOAIPLPP-UHFFFAOYSA-N- Molecular formula
- C15H13ClN2O3
- Average molar mass
- 304.73 g/mol
- Monoisotopic mass
- 304.06147
Names & identifiers
- Preferred name
- Benzamide, N-(((4-chlorophenyl)amino)carbonyl)-2-methoxy-
- IUPAC
- N-[(4-chlorophenyl)carbamoyl]-2-methoxybenzamide
Names & synonyms
107485-58-5Benzamide, N-(((4-chlorophenyl)amino)carbonyl)-2-methoxy-DTXSID60148058N-(((4-Chlorophenyl)amino)carbonyl)-2-methoxybenzamideRefChem:322014DTXCID3070549N-[(4-chlorophenyl)carbamoyl]-2-methoxybenzamide
Database identifiers
- CAS
107485-58-5- PubChem CID
- 86277
- DTXSID
DTXSID60148058- Nikkaji
- J1.555.855E
Properties
Computed structural properties
- XLogP
- 4.3
- Topological polar surface area
- 67.4 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 370
Experimental & physicochemical properties
LogP4.35
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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