AC1MDR0J

ethyl 2-[[4-(4-chlorophenyl)-5-cyano-2-oxo-3,4-dihydro-1H-pyridin-6-yl]sulfanyl]acetate

Also Known As: regid7970820|Oprea1_414464|Oprea1_779483|BAS 00865593|AB00080714-01|SR-01000416896-1|ethyl 2-[[4-(4-chlorophenyl)-5-cyano-2-oxo-3,4-dihydro-1H-pyridin-6-yl]sulfanyl]acetate|ethyl {[4-(4-chlorophenyl)-3-cyano-6-oxo-1,4,5,6-tetrahydropyridin-2-yl]sulfanyl}acetate|ethyl 2-((4-(4-chlorophenyl)-3-cyano-6-oxo-1,4,5,6-tetrahydropyridin-2-yl)thio)acetate|ethyl 2-[4-(4-chlorophenyl)-3-cyano-6-oxo-2-1,4,5-trihydropyridylthio]acetate|2-[[4-(4-chlorophenyl)-5-cyano-2-keto-3,4-dihydro-1H-pyridin-6-yl]thio]acetic acid ethyl ester|2-[[4-(4-chlorophenyl)-5-cyano-2-oxo-3,4-dihydro-1H-pyridin-6-yl]thio]acetic acid ethyl ester|ethyl 2-[[4-(4-chlorophenyl)-5-cyano-2-oxidanylidene-3,4-dihydro-1H-pyridin-6-yl]sulfanyl]ethanoate|ETHYL 2-{[4-(4-CHLOROPHENYL)-3-CYANO-6-OXO-1,4,5,6-TETRAHYDROPYRIDIN-2-YL]SULFANYL}ACETATE

Molecular Formula	C16H15ClN2O3S
Molecular Weight	350.0492 g/mol
LogP	2.97498
Topological Polar Surface Area	79.19 Ų
Hydrogen Bond Donors	1
Hydrogen Bond Acceptors	5
Rotatable Bonds	5
Exact Mass	350.0492
Monoisotopic Mass	350.0492
Heavy Atoms	23
Complexity	679.5609

Chemical Identifiers

CAS Number	332045-89-3
SMILES	CCOC(=O)CSC1=C(C(CC(=O)N1)C2=CC=C(C=C2)Cl)C#N