Basic information
- CAS
6104-00-3- Standard SMILES
COc1ccc(Cl)cc1C(=O)Nc1ccc(Br)cc1- InChIKey
NNNHMOVWKHEDIH-UHFFFAOYSA-N- Molecular formula
- C14H11BrClNO2
- Average molar mass
- 340.6 g/mol
- Monoisotopic mass
- 338.96617
Names & identifiers
- Preferred name
- N-(4-bromophenyl)-5-chloro-2-methoxybenzamide
- IUPAC
- N-(4-bromophenyl)-5-chloro-2-methoxybenzamide
Names & synonyms
N-(4-bromophenyl)-5-chloro-2-methoxybenzamide6104-00-3349087-43-0CBMicro_002495Oprea1_418425CHEMBL2089018DTXSID80976537SMSF0014004STK025407AKOS000202015CB04059BIM-0002284.P001
Show more names
ST50695875AE-641/11703083Z27785447N-(4-bromophenyl)(5-chloro-2-methoxyphenyl)carboxamide
Database identifiers
- CAS
6104-00-3- PubChem CID
- 818005
- DTXSID
DTXSID80976537- ChEMBL
CHEMBL2089018
Properties
Computed structural properties
- XLogP
- 4.6
- 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
- 308
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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