Acetanilide, N-methyl-2',4',5'-trichloro-
Basic information
- CAS
10015-98-2- Standard SMILES
CC(=O)N(C)c1cc(Cl)c(Cl)cc1Cl- InChIKey
UOXYRTGHKWATGH-UHFFFAOYSA-N- Molecular formula
- C9H8Cl3NO
- Average molar mass
- 252.5 g/mol
- Monoisotopic mass
- 250.967147
Names & identifiers
- Preferred name
- Acetanilide, N-methyl-2',4',5'-trichloro-
- IUPAC
- N-methyl-N-(2,4,5-trichlorophenyl)acetamide
Names & synonyms
N-Methyl-N-(2,4,5-trichlorophenyl)acetamideAcetanilide, N-methyl-2',4',5'-trichloro-BRN 2730031N-Methyl-2',4',5'-trichloroacetanilide10015-98-2DTXSID00142979RefChem:315836DTXCID6065470
Database identifiers
- CAS
10015-98-2- PubChem CID
- 202247
- DTXSID
DTXSID00142979
Properties
Computed structural properties
- XLogP
- 3.2
- Topological polar surface area
- 20.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 1
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 224
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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