AC1LZB3P

2-[[12,12-dimethyl-7-(3-methylphenyl)-8-oxo-13-oxa-16-thia-2,4,5,7-tetrazatetracyclo[7.7.0.02,6.010,15]hexadeca-1(9),3,5,10(15)-tetraen-3-yl]sulfanyl]-N-methyl-N-phenylacetamide

Also Known As: 2-((7,7-dimethyl-5-oxo-4-(m-tolyl)-5,6,7,9-tetrahydro-4H-pyrano[4',3':4,5]thieno[3,2-e][1,2,4]triazolo[4,3-a]pyrimidin-1-yl)thio)-N-methyl-N-phenylacetamide|2-{[7,7-dimethyl-4-(3-methylphenyl)-5-oxo-4,5,6,9-tetrahydro-7H-pyrano[4',3':4,5]thieno[3,2-e][1,2,4]triazolo[4,3-a]pyrimidin-1-yl]sulfanyl}-N-methyl-N-phenylacetamide

Molecular Formula	C28H27N5O3S2
Molecular Weight	545.1555 g/mol
LogP	5.00972
Topological Polar Surface Area	81.73 Ų
Hydrogen Bond Donors	0
Hydrogen Bond Acceptors	7
Rotatable Bonds	5
Exact Mass	545.1555
Monoisotopic Mass	545.1555
Heavy Atoms	38
Complexity	1753.5526

Chemical Identifiers

CAS Number	488132-87-2
SMILES	CC1=CC(=CC=C1)N2C(=O)C3=C(N4C2=NN=C4SCC(=O)N(C)C5=CC=CC=C5)SC6=C3CC(OC6)(C)C