AC1LZOBV

2-[(5-benzyl-12,12-dimethyl-11-oxa-8-thia-4,6-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5-tetraen-3-yl)sulfanyl]-N-(4-methylphenyl)acetamide

Also Known As: 2-[(2-benzyl-6,6-dimethyl-5,8-dihydro-6H-pyrano[4',3':4,5]thieno[2,3-d]pyrimidin-4-yl)sulfanyl]-N-(4-methylphenyl)acetamide|2-((2-benzyl-6,6-dimethyl-6,8-dihydro-5H-pyrano[4',3':4,5]thieno[2,3-d]pyrimidin-4-yl)thio)-N-(p-tolyl)acetamide

Molecular Formula	C27H27N3O2S2
Molecular Weight	489.15448 g/mol
LogP	6.17262
Topological Polar Surface Area	64.11 Ų
Hydrogen Bond Donors	1
Hydrogen Bond Acceptors	6
Rotatable Bonds	6
Exact Mass	489.15448
Monoisotopic Mass	489.15448
Heavy Atoms	34
Complexity	1331.7565

Chemical Identifiers

CAS Number	488792-74-1
SMILES	CC1=CC=C(C=C1)NC(=O)CSC2=NC(=NC3=C2C4=C(S3)COC(C4)(C)C)CC5=CC=CC=C5