N-carbamoyl-2-(4-chlorophenoxy)-2-methylpropanamide
Basic information
- CAS
29973-16-8- Standard SMILES
CC(C)(Oc1ccc(Cl)cc1)C(=O)NC(N)=O- InChIKey
MNPHIHMHQITUHP-UHFFFAOYSA-N- Molecular formula
- C11H13ClN2O3
- Average molar mass
- 256.68 g/mol
- Monoisotopic mass
- 256.06147
Names & identifiers
- Preferred name
- N-carbamoyl-2-(4-chlorophenoxy)-2-methylpropanamide
- IUPAC
- N-carbamoyl-2-(4-chlorophenoxy)-2-methylpropanamide
Names & synonyms
29973-16-8N-carbamoyl-2-(4-chlorophenoxy)-2-methylpropanamideNSC254208DTXSID80312416NSC-254208DS-012273PROPANAMIDE,N-(AMINOCARBONYL)-2-(4-CHLOROPHENOXY)-2-METHYL-
Database identifiers
- CAS
29973-16-8- PubChem CID
- 318329
- DTXSID
DTXSID80312416
Properties
Computed structural properties
- XLogP
- 2.1
- Topological polar surface area
- 81.4 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 299
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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