Molecular Identity
2-(4-Chlorophenylthio)triethylamine
2-(4-chlorophenyl)sulfanyl-N,N-diethylethanamine
PubChem CID: 26171
2D Structure
Properties
C12H18ClNS
Molecular Formula
243.80
Molecular Weight
g/mol
243.0848
Exact Mass
Da
3.8
XLogP
Drug-like (Lipinski: < 5)
28.5
TPSA
Good oral absorption (< 140 A²)
0
H-Bond Donors
2
H-Bond Acceptors
154
Complexity
SMILES
Canonical SMILES
SMILES: CCN(CC)CCSC1=CC=C(C=C1)ClIsomeric SMILES
SMILES: CCN(CC)CCSC1=CC=C(C=C1)ClSynonyms(19)
14214-33-62-(4-Chlorophenylthio)triethylamineCPTADTXSID90161952RefChem:84391DTXCID90844432-(4-chlorophenyl)sulfanyl-N,N-diethylethanamine2-((4-Chlorophenyl)thio)-N,N-diethylethan-1-amineAmchem 72-A42Triethylamine, 2-((p-chlorophenyl)thio)-Ethanamine,2-((4-chlorophenyl)thio)-N,N-diethyl-SCHEMBL3422695MFCD184318712-(4-chlorophenylthio)-triethylamineH83205
Data from PubChem (NCBI)
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Drug Network
Trials and conditions connected to 2-(4-Chlorophenylthio)triethylamine
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