Basic information
- CAS
1970-46-3- Standard SMILES
Cc1ccc(NC(=O)C(C)(C)Cl)cc1- InChIKey
GOWZDDGOHMFWPZ-UHFFFAOYSA-N- Molecular formula
- C11H14ClNO
- Average molar mass
- 211.69 g/mol
- Monoisotopic mass
- 211.0763918
Names & identifiers
- Preferred name
- 2-chloro-2-methyl-N-(4-methylphenyl)propanamide
- IUPAC
- 2-chloro-2-methyl-N-(4-methylphenyl)propanamide
Names & synonyms
1970-46-32-chloro-2-methyl-N-(4-methylphenyl)propanamideNSC401963DTXSID30322747NSC-401963
Database identifiers
- CAS
1970-46-3- PubChem CID
- 344841
- DTXSID
DTXSID30322747
Properties
Computed structural properties
- XLogP
- 2.7
- Topological polar surface area
- 29.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 2
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 207
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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