Acetamide, N-(2-(diethylamino)ethyl)-2-(phenylthio)-, monohydrochloride

HCID 215580

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Basic information

CAS: 35859-30-4
Standard SMILES: CCN(CC)CCNC(=O)CSc1ccccc1.Cl
InChIKey: OBTDKYINTDOOOL-UHFFFAOYSA-N
Molecular formula: C14H23ClN2OS
Average molar mass: 302.9 g/mol
Monoisotopic mass: 302.1219622

Names & identifiers

Preferred name: Acetamide, N-(2-(diethylamino)ethyl)-2-(phenylthio)-, monohydrochloride
IUPAC: N-[2-(diethylamino)ethyl]-2-phenylsulfanylacetamide;hydrochloride

Names & synonyms

Acetamide, N-(2-(diethylamino)ethyl)-2-(phenylthio)-, monohydrochlorideN-(2-(Diethylamino)ethyl)-2-(phenylthio)acetamide monohydrochloride35859-30-4DTXSID20189407RefChem:315032DTXCID10111898N-[2-(Diethylamino)ethyl]-2-(phenylsulfanyl)acetamide--hydrogen chloride (1/1)

Database identifiers

CAS: 35859-30-4
PubChem CID: 215580
DTXSID: DTXSID20189407

Properties

Computed structural properties

Topological polar surface area: 57.6 Å²
Hydrogen bond donors: 2
Hydrogen bond acceptors: 3
Rotatable bonds: 8
Heavy atoms: 19
Formal charge: 0
Complexity: 226

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