Research chemical
CAS Number: 123971-77-7
![3-Phenyl-2-prop-2-enylthio-3,5,6,7,8-pentahydrobenzo[b]thiopheno[2,3-d]pyrimid in-4-one molecular structure, CAS 123971-77-7](/structure-images/123971-77-7.png?v=struct-v2)
Product details
For laboratory research and professional procurement workflows.
PubChem CID
1897623
Exact Mass
354.086056
InChIKey
HQEXYIMFVGUXDX-UHFFFAOYSA-N
IUPAC Name
3-phenyl-2-prop-2-enylsulfanyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one
SMILES String
C=CCSc1nc2sc3c(c2c(=O)n1-c1ccccc1)CCCC3
No physical property values available.
Properties are provided as catalog reference data and may be confirmed through supplier documentation when required.
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.
3-Phenyl-2-prop-2-enylthio-3,5,6,7,8-pentahydrobenzo[b]thiopheno[2,3-d]pyrimid in-4-one is identified by CAS 123971-77-7, with molecular formula C19H18N2OS2, molecular weight 354.5, InChIKey HQEXYIMFVGUXDX-UHFFFAOYSA-N.
Yes. Submit an RFQ and specify COA requirements. Lot-specific COA depends on supplier confirmation.
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Submit the CAS number, quantity, purity requirement, and destination country for sourcing review.
Heavy atom count
24
H-bond acceptors
3
H-bond donors
0
Rotatable bonds
4
Ring count
4
Aromatic rings
3
Topological polar surface area
34.89 Ų
Computed LogP
4.6
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
3-Phenyl-2-prop-2-enylthio-3,5,6,7,8-pentahydrobenzo[b]thiopheno[2,3-d]pyrimid in-4-one (CAS 123971-77-7) is maintained as a commercial cas reference with formula C19H18N2OS2, molecular weight 354. 50 g/mol, PubChem CID 1897623.
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.