N-(1-anilino-2,2,2-trichloroethyl)-3-methylbenzamide
Basic information
- CAS
5157-65-3- Standard SMILES
Cc1cccc(C(=O)NC(Nc2ccccc2)C(Cl)(Cl)Cl)c1- InChIKey
KGILQXXRQDPOHY-UHFFFAOYSA-N- Molecular formula
- C16H15Cl3N2O
- Average molar mass
- 357.7 g/mol
- Monoisotopic mass
- 356.024996
Names & identifiers
- Preferred name
- N-(1-anilino-2,2,2-trichloroethyl)-3-methylbenzamide
- IUPAC
- N-(1-anilino-2,2,2-trichloroethyl)-3-methylbenzamide
Names & synonyms
5157-65-3N-(1-anilino-2,2,2-trichloroethyl)-3-methylbenzamideDTXSID303852963-methyl-N-[2,2,2-trichloro-1-(phenylamino)ethyl]benzamideSTK809741AKOS002162843AKOS016289361NCGC00327075-01AB01322418-023-METHYL-N-(2,2,2-TRICHLORO-1-PHENYLAMINO-ETHYL)-BENZAMIDE
Database identifiers
- CAS
5157-65-3- PubChem CID
- 2831328
- DTXSID
DTXSID30385296
Properties
Computed structural properties
- XLogP
- 5.8
- Topological polar surface area
- 41.1 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 367
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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