Basic information
- CAS
101651-64-3- Standard SMILES
CC[NH+](CC[NH+]1CCCCC1)CC(=O)Nc1ccccc1Cl.[Cl-].[Cl-]- InChIKey
FXYGLDPTOCVJPC-UHFFFAOYSA-N- Molecular formula
- C17H28Cl3N3O
- Average molar mass
- 396.8 g/mol
- Monoisotopic mass
- 395.129796
Names & identifiers
- Preferred name
- Acetanilide, 2'-chloro-2-(ethyl(2-piperidinoethyl)amino)-, dihydrochloride
- IUPAC
- [2-(2-chloroanilino)-2-oxoethyl]-ethyl-(2-piperidin-1-ium-1-ylethyl)azanium dichloride
Names & synonyms
101651-64-3ACETANILIDE, 2'-CHLORO-2-(ETHYL(2-PIPERIDINOETHYL)AMINO)-, DIHYDROCHLORIDERefChem:10754462'-Chloro-2-(ethyl(2-piperidinoethyl)amino)acetanilide dihydrochlorideC 5410[2-(2-chloroanilino)-2-oxoethyl]-ethyl-(2-piperidin-1-ium-1-ylethyl)azanium;dichloride(2-chlorophenyl)carbamoylmethyl-ethyl-[2-(3,4,5,6-tetrahydro-2H-pyridi n-1-yl)ethyl]azanium dichlori
Database identifiers
- CAS
101651-64-3- PubChem CID
- 58622
Properties
Computed structural properties
- Topological polar surface area
- 38 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 7
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 334
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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