AC1LR6OU structure

AC1LR6OU

2-[(3-amino-12,12-dimethyl-11-oxa-8-thia-4,6-diazatricyclo[7.4.0.02,7]trideca-1(9),2,4,6-tetraen-5-yl)sulfanyl]-1-(4-fluorophenyl)ethanone

Also Known As: 2-((4-amino-6,6-dimethyl-6,8-dihydro-5H-pyrano[4',3':4,5]thieno[2,3-d]pyrimidin-2-yl)thio)-1-(4-fluorophenyl)ethanone|2-[(4-amino-6,6-dimethyl-5,8-dihydro-6H-pyrano[4',3':4,5]thieno[2,3-d]pyrimidin-2-yl)sulfanyl]-1-(4-fluorophenyl)ethanone

CAS: 488708-46-9
Molecular Formula C19H18FN3O2S2
Molecular Weight 403.08246 g/mol
LogP 4.2389
Topological Polar Surface Area 78.1 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 7
Rotatable Bonds 4
Exact Mass 403.08246
Monoisotopic Mass 403.08246
Heavy Atoms 27
Complexity 1031.606

Chemical Identifiers

CAS Number 488708-46-9
SMILES CC1(CC2=C(CO1)SC3=NC(=NC(=C23)N)SCC(=O)C4=CC=C(C=C4)F)C

Product Overview

AC1LR6OU (CAS 488708-46-9), with molecular formula C19H18FN3O2S2 and molecular weight 403.08246 g/mol. IUPAC: 2-[(3-amino-12,12-dimethyl-11-oxa-8-thia-4,6-diazatricyclo[7.4.0.02,7]trideca-1(9),2,4,6-tetraen-5-yl)sulfanyl]-1-(4-fluorophenyl)ethanone.

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Safety Data Sheet (MSDS / SDS) View the Laboratory Chemical Safety Summary (LCSS) on PubChem — includes GHS classifications, hazard statements, first aid measures, and handling precautions.
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