Acetanilide, 2'-chloro-2-(2-(diethylamino)ethylthio)-, hydrochloride
Basic information
- CAS
101651-61-0- Standard SMILES
CC[NH+](CC)CCSCC(=O)Nc1ccccc1Cl.[Cl-]- InChIKey
AKCGZYLVQIZGMO-UHFFFAOYSA-N- Molecular formula
- C14H22Cl2N2OS
- Average molar mass
- 337.3 g/mol
- Monoisotopic mass
- 336.0829899
Names & identifiers
- Preferred name
- Acetanilide, 2'-chloro-2-(2-(diethylamino)ethylthio)-, hydrochloride
- IUPAC
- 2-[2-(2-chloroanilino)-2-oxoethyl]sulfanylethyl-diethylazanium chloride
Names & synonyms
101651-61-0C 49202'-Chloro-2-(2-(diethylamino)ethylthio)acetanilide hydrochlorideACETANILIDE, 2'-CHLORO-2-(2-(DIETHYLAMINO)ETHYLTHIO)-, HYDROCHLORIDERefChem:3156882-[2-(2-chloroanilino)-2-oxoethyl]sulfanylethyl-diethylazanium;chloride2-[(2-CHLOROPHENYL)CARBAMOYLMETHYLSULFANYL]ETHYL-DIETHYL-AZANIUM CHLOR IDE2-[(2-CHLOROPHENYL)CARBAMOYLMETHYLSULFANYL]ETHYL-DIETHYL-AZANIUM CHLORIDE
Database identifiers
- CAS
101651-61-0- PubChem CID
- 58617
Properties
Computed structural properties
- Topological polar surface area
- 58.8 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 8
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 262
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Compound notes
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