AC1LC5QL
1-(3,4-dihydro-2H-quinolin-1-yl)-2-(4,5-dihydro-1,3-thiazol-2-ylsulfanyl)ethanone
Also Known As: ChemDiv1_022660|Oprea1_178857|Oprea1_234660|DivK1c_003924|HMS651F22|CDS1_002884|AB00104238-01|AG-205/13109032|SR-01000450663-1|A2099/0088248|1-(3,4-dihydro-2H-quinolin-1-yl)-2-(4,5-dihydro-1,3-thiazol-2-ylsulfanyl)ethanone|Ethanone, 1-(1,2,3,4-tetrahydro-1-quinolinyl)-2-(2-thiazolin-2-yl)thio-|1-(3,4-dihydroquinolin-1(2H)-yl)-2-(4,5-dihydro-1,3-thiazol-2-ylsulfanyl)ethanone|1-[(4,5-Dihydro-1,3-thiazol-2-ylsulfanyl)acetyl]-1,2,3,4-tetrahydroquinoline|1-[(4,5-Dihydro-1,3-thiazol-2-ylsulfanyl)acetyl]-1,2,3,4-tetrahydroquinoline #|2-(4,5-DIHYDRO-1,3-THIAZOL-2-YLSULFANYL)-1-(1,2,3,4-TETRAHYDROQUINOLIN-1-YL)ETHAN-1-ONE
| Molecular Formula | C14H16N2OS2 |
|---|---|
| Molecular Weight | 292.0704 g/mol |
| LogP | 2.8 |
| Topological Polar Surface Area | 83.3 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 3 |
| Exact Mass | 292.0704 |
| Monoisotopic Mass | 292.0704 |
| Heavy Atoms | 19 |
| Complexity | 372.0 |
Chemical Identifiers
| CAS Number | 309281-83-2 |
|---|---|
| SMILES | C1CC2=CC=CC=C2N(C1)C(=O)CSC3=NCCS3 |
| InChIKey | LKFMSLVKLDBRTQ-UHFFFAOYSA-N |
Product Overview
AC1LC5QL (CAS 309281-83-2), with molecular formula C14H16N2OS2 and molecular weight 292.0704 g/mol. IUPAC: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(4,5-dihydro-1,3-thiazol-2-ylsulfanyl)ethanone.
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