Acetanilide, 2',6'-dichloro-2-(4-methylpiperazino)-
Basic information
- CAS
67624-93-5- Standard SMILES
CN1CCN(CC(=O)Nc2c(Cl)cccc2Cl)CC1- InChIKey
DZDVRVONBUQDMR-UHFFFAOYSA-N- Molecular formula
- C13H17Cl2N3O
- Average molar mass
- 302.2 g/mol
- Monoisotopic mass
- 301.0748676
Names & identifiers
- Preferred name
- Acetanilide, 2',6'-dichloro-2-(4-methylpiperazino)-
- IUPAC
- N-(2,6-dichlorophenyl)-2-(4-methylpiperazin-1-yl)acetamide
- English name
- 2',6'-Dichloro-2-(4-methylpiperazin-1-yl)acetanilide
- Molecular formula
- C13H17Cl2N3O
- Molecular weight
- 302.2
Names & synonyms
67624-93-5ACETANILIDE, 2',6'-DICHLORO-2-(4-METHYLPIPERAZINO)-BRN 08158302',6'-Dichloro-2-(4-methylpiperazino)acetanilideN-(2,6-Dichlorophenyl)-2-(N-methylpiperazinyl)acetamideAcetamide, N-(2,6-dichlorophenyl)-2-(N-methylpiperazinyl)-DTXSID802179375-23-02-00274 (Beilstein Handbook Reference)RefChem:315670DTXCID30140428N-(2,6-dichlorophenyl)-2-(4-methylpiperazin-1-yl)acetamideCHEMBL1190286
Show more names
2',6'-Dichloro-2-(4-methylpiperazin-1-yl)acetanilide1-Piperazineacetamide, N-(2,6-dichlorophenyl)-4-methyl-
AKOS003974560
Database identifiers
- CAS
67624-93-5- PubChem CID
- 49946
- DTXSID
DTXSID80217937- ChEMBL
CHEMBL1190286- Nikkaji
- J79.138E
Properties
Computed structural properties
- XLogP
- 2.2
- Topological polar surface area
- 35.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 298
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Compound notes
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