Research chemical
CAS Number: 330181-60-7
![6,6-Dimethyl-3-(2-methylprop-2-enyl)-2-phenacylsulfanyl-5,8-dihydropyrano[2,3]thieno[2,4-b]pyrimidin-4-one molecular structure, CAS 330181-60-7](/structure-images/330181-60-7.png?v=struct-v2)
Product details
For laboratory research and professional procurement workflows.
PubChem CID
1212784
Exact Mass
440.122835
InChIKey
AWVMNKKQEGCAJM-UHFFFAOYSA-N
IUPAC Name
12,12-dimethyl-4-(2-methylprop-2-enyl)-5-phenacylsulfanyl-11-oxa-8-thia-4,6-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),5-trien-3-one
SMILES String
C=C(C)Cn1c(SCC(=O)c2ccccc2)nc2sc3c(c2c1=O)CC(C)(C)OC3
No physical property values available.
Catalog navigation
Other public CAS pages in this catalog. These links support navigation across additional intermediates and do not imply equivalence, availability, or shared use.
6,6-Dimethyl-3-(2-methylprop-2-enyl)-2-phenacylsulfanyl-5,8-dihydropyrano[2,3]thieno[2,4-b]pyrimidin-4-one is identified by CAS 330181-60-7, with molecular formula C23H24N2O3S2, molecular weight 440.6, InChIKey AWVMNKKQEGCAJM-UHFFFAOYSA-N.
Yes. Submit an RFQ and specify COA requirements. Lot-specific COA depends on supplier confirmation.
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Properties are provided as catalog reference data and may be confirmed through supplier documentation when required.
Heavy atom count
30
H-bond acceptors
5
H-bond donors
0
Rotatable bonds
6
Ring count
4
Aromatic rings
3
Topological polar surface area
61.19 Ų
Computed LogP
4.86
Fragment-like structure rule
No
Lead-like structure rule
No
Drug-like structure rule
Yes
Structure family
n heterocycle ligand
Precious metal motif
No
Transition metal motif
No
Phosphine ligand motif
No
N-heterocycle motif
Yes
Boronic acid motif
No
Computed structure descriptors generated from molecular structure. These are not experimental physical property values, supplier specifications, SDS data, or bioactivity claims.
Structural features
6,6-Dimethyl-3-(2-methylprop-2-enyl)-2-phenacylsulfanyl-5,8-dihydropyrano[2,3]thieno[2,4-b]pyrimidin-4-one (CAS 330181-60-7) is maintained as a commercial cas reference with formula C23H24N2O3S2, molecular weight 440. 60 g/mol, PubChem CID 1212784.
Sourcing context
Catalog reference for RFQ preparation, supplier confirmation, and research chemical sourcing review.
Research use context
Use this page for CAS identity lookup, internal catalog search, and commercial discovery workflows; structure-derived tags include nitrogen-containing heterocycle, drug-like rule profile.
Documentation needs
Review supplier documentation before handling; for research use only.
Safety and handling reference content is available through documentation requests.
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