AC1LQB1U

2-[[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-1-(2,2,4,6-tetramethylquinolin-1-yl)ethanone

Also Known As: ChemDiv1_008948|HMS612G16|AJ-292/40763171|SR-01000479171-1|2,2,4,6-tetramethyl-1-({[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]thio}acetyl)-1,2-dihydroquinoline|2-[[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-1-(2,2,4,6-tetramethylquinolin-1-yl)ethanone|1-(2,2,4,6-tetramethylquinolin-1(2H)-yl)-2-((5-(p-tolyl)-1,3,4-oxadiazol-2-yl)thio)ethanone|2,2,4,6-tetramethyl-1-({[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl}acetyl)-1,2-dihydroquinoline|2-{[5-(4-METHYLPHENYL)-1,3,4-OXADIAZOL-2-YL]SULFANYL}-1-(2,2,4,6-TETRAMETHYL-1,2-DIHYDROQUINOLIN-1-YL)ETHAN-1-ONE|2-{[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl}-1-(2,2,4,6-tetramethylquinolin-1(2H)-yl)ethanone|2-{[5-(4-METHYLPHENYL)-1,3,4-OXADIAZOL-2-YL]SULFANYL}-1-(2,2,4,6-TETRAMETHYLQUINOLIN-1-YL)ETHANONE

Molecular Formula	C24H25N3O2S
Molecular Weight	419.16675 g/mol
LogP	5.67424
Topological Polar Surface Area	59.23 Ų
Hydrogen Bond Donors	0
Hydrogen Bond Acceptors	5
Rotatable Bonds	4
Exact Mass	419.16675
Monoisotopic Mass	419.16675
Heavy Atoms	30
Complexity	1129.6078

Chemical Identifiers

CAS Number	378205-80-2
SMILES	CC1=CC=C(C=C1)C2=NN=C(O2)SCC(=O)N3C4=C(C=C(C=C4)C)C(=CC3(C)C)C