Basic information
- Standard SMILES
CNC(=O)c1cc(Cl)cc(Cl)c1- InChIKey
BICUCGPTPDFRIK-UHFFFAOYSA-N- Molecular formula
- C8H7Cl2NO
- Average molar mass
- 204.05 g/mol
Names & identifiers
- Preferred name
- 3,5-dichloro-N-methylbenzamide
- IUPAC
- 3,5-dichloro-N-methylbenzamide
Names & synonyms
3,5-dichloro-N-methylbenzamide33244-92-73,5-dichloro-N-methylbenzenecarboxamideMFCD00243816SCHEMBL1003995SCHEMBL6971725SCHEMBL18192763BICUCGPTPDFRIK-UHFFFAOYSA-NIBA24492AKOS001405938UPCMLD0ENAT5858908:001(3,5-dichlorophenyl)-N-methylcarboxamide
Show more names
11J-352SDA-06791CS-0259874ST51029589EN300-7431572F671724Z32016569
Database identifiers
- PubChem CID
- 1490164
Properties
Computed structural properties
- XLogP
- 2.5
- Topological polar surface area
- 29.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 1
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 164
Related reactions
2 records
Compound notes
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