AC1M0DSU

4-(3-chlorophenyl)-12,12-dimethyl-6-phenacyl-11-oxa-8-thia-4,6-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7)-diene-3,5-dione

Also Known As: 3-(3-chlorophenyl)-6,6-dimethyl-1-(2-oxo-2-phenylethyl)-1,5,6,8-tetrahydro-2H-pyrano[4',3':4,5]thieno[2,3-d]pyrimidine-2,4(3H)-dione|3-(3-chlorophenyl)-6,6-dimethyl-1-(2-oxo-2-phenylethyl)-5,6-dihydro-1H-pyrano[4',3':4,5]thieno[2,3-d]pyrimidine-2,4(3H,8H)-dione

Molecular Formula	C25H21ClN2O4S
Molecular Weight	480.09106 g/mol
LogP	4.6015
Topological Polar Surface Area	70.3 Ų
Hydrogen Bond Donors	0
Hydrogen Bond Acceptors	5
Rotatable Bonds	4
Exact Mass	480.09106
Monoisotopic Mass	480.09106
Heavy Atoms	33
Complexity	1515.4347

Chemical Identifiers

CAS Number	577997-81-0
SMILES	CC1(CC2=C(CO1)SC3=C2C(=O)N(C(=O)N3CC(=O)C4=CC=CC=C4)C5=CC(=CC=C5)Cl)C