Research chemical
CAS Number: 351441-32-2
![6,6-Dimethyl-2-(2-methylprop-2-enylsulfanyl)-3-phenyl-5,8-dihydropyrano[2,3]thieno[2,4-b]pyrimidin-4-one molecular structure, CAS 351441-32-2](/structure-images/351441-32-2.png?v=struct-v3)
Product details
For laboratory research and professional procurement workflows.
PubChem CID
1212780
Exact Mass
398.11227
InChIKey
QIYSXTQYYRTDJY-UHFFFAOYSA-N
IUPAC Name
12,12-dimethyl-5-(2-methylprop-2-enylsulfanyl)-4-phenyl-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)CSc1nc2sc3c(c2c(=O)n1-c1ccccc1)CC(C)(C)OC3
No physical property values available.
Catalog navigation
Linked by recorded structural or research relationships, not interchangeable products. Check the exact CAS, specification and availability on the linked product page.
6,6-Dimethyl-2-(2-methylprop-2-enylsulfanyl)-3-phenyl-5,8-dihydropyrano[2,3]thieno[2,4-b]pyrimidin-4-one is identified by CAS 351441-32-2, with molecular formula C21H22N2O2S2, molecular weight 398.5, InChIKey QIYSXTQYYRTDJY-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
27
H-bond acceptors
4
H-bond donors
0
Rotatable bonds
4
Ring count
4
Aromatic rings
3
Topological polar surface area
44.12 Ų
Computed LogP
4.97
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-2-(2-methylprop-2-enylsulfanyl)-3-phenyl-5,8-dihydropyrano[2,3]thieno[2,4-b]pyrimidin-4-one (CAS 351441-32-2) is maintained as a commercial cas reference with formula C21H22N2O2S2, molecular weight 398. 50 g/mol, PubChem CID 1212780.
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.
For supplier-issued SDS, request documentation before handling, storage, shipment, or procurement decisions.