2,5-dichloro-N-(3-methoxyphenyl)benzamide
Basic information
- CAS
5732-07-0- Standard SMILES
COc1cccc(NC(=O)c2cc(Cl)ccc2Cl)c1- InChIKey
RETFLVHJXLOIPI-UHFFFAOYSA-N- Molecular formula
- C14H11Cl2NO2
- Average molar mass
- 296.1 g/mol
- Monoisotopic mass
- 295.016684
Names & identifiers
- Preferred name
- 2,5-dichloro-N-(3-methoxyphenyl)benzamide
- IUPAC
- 2,5-dichloro-N-(3-methoxyphenyl)benzamide
Names & synonyms
2,5-dichloro-N-(3-methoxyphenyl)benzamideZINC4344105732-07-0ZINC00434410CBMicro_009615Oprea1_162181DTXSID70357836SMSF0007522MFCD01195513STK061741AKOS002515384COc1cccc(c1)NC(=O)c1cc(Cl)ccc1Cl
Show more names
CB12425BIM-0009608.P001ZINC00000043441025DICHLORON(3METHOXYPHENYL)BENZAMIDEST50690652SR-01000218306SR-01000218306-1(2,5-dichlorophenyl)-N-(3-methoxyphenyl)carboxamide
Database identifiers
- CAS
5732-07-0- PubChem CID
- 869288
- DTXSID
DTXSID70357836
Properties
Computed structural properties
- XLogP
- 4.4
- 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
- 314
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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