AC1MQ8YB
N-[5-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]sulfanyl-1,3,4-thiadiazol-2-yl]pentanamide
Also Known As: Oprea1_480402|SR-01000006030-1|F0417-1551|N-(5-((2-(3,4-dihydroquinolin-1(2H)-yl)-2-oxoethyl)thio)-1,3,4-thiadiazol-2-yl)pentanamide|N-(5-{[2-oxo-2-(1,2,3,4-tetrahydroquinolin-1-yl)ethyl]sulfanyl}-1,3,4-thiadiazol-2-yl)pentanamide|N-[5-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]sulfanyl-1,3,4-thiadiazol-2-yl]pentanamide
| Molecular Formula | C18H22N4O2S2 |
|---|---|
| Molecular Weight | 390.1184 g/mol |
| LogP | 3.7383 |
| Topological Polar Surface Area | 75.19 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 6 |
| Rotatable Bonds | 7 |
| Exact Mass | 390.1184 |
| Monoisotopic Mass | 390.1184 |
| Heavy Atoms | 26 |
| Complexity | 778.0565 |
Chemical Identifiers
| CAS Number | 392299-98-8 |
|---|---|
| SMILES | CCCCC(=O)NC1=NN=C(S1)SCC(=O)N2CCCC3=CC=CC=C32 |
Product Overview
AC1MQ8YB (CAS 392299-98-8), with molecular formula C18H22N4O2S2 and molecular weight 390.1184 g/mol. IUPAC: N-[5-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]sulfanyl-1,3,4-thiadiazol-2-yl]pentanamide.
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