Research chemical
CAS Number: 578724-12-6
![Ethyl 4-[(4-allyl-5-oxo-4,5,6,7,8,9-hexahydro[1]benzothieno[3,2-e][1,2,4]triazolo[4,3-a]pyrimidin-1-yl)amino]benzoate molecular structure, CAS 578724-12-6](/structure-images/578724-12-6.png?v=struct-v3)
Product details
For laboratory research and professional procurement workflows.
PubChem CID
1177919
Exact Mass
449.152161
InChIKey
MBMWWGYQQQOGML-UHFFFAOYSA-N
IUPAC Name
ethyl 4-[(8-oxo-7-prop-2-enyl-16-thia-2,4,5,7-tetrazatetracyclo[7.7.0.02,6.010,15]hexadeca-1(9),3,5,10(15)-tetraen-3-yl)amino]benzoate
SMILES String
C=CCn1c(=O)c2c3c(sc2n2/c(=N/c4ccc(C(=O)OCC)cc4)[nH]nc12)CCCC3
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.
Ethyl 4-[(4-allyl-5-oxo-4,5,6,7,8,9-hexahydro[1]benzothieno[3,2-e][1,2,4]triazolo[4,3-a]pyrimidin-1-yl)amino]benzoate is identified by CAS 578724-12-6, with molecular formula C23H23N5O3S, molecular weight 449.5, InChIKey MBMWWGYQQQOGML-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
32
H-bond acceptors
8
H-bond donors
1
Rotatable bonds
5
Ring count
5
Aromatic rings
4
Topological polar surface area
93.75 Ų
Computed LogP
3.51
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
Ethyl 4-[(4-allyl-5-oxo-4,5,6,7,8,9-hexahydro[1]benzothieno[3,2-e][1,2,4]triazolo[4,3-a]pyrimidin-1-yl)amino]benzoate (CAS 578724-12-6) is maintained as a commercial cas reference with formula C23H23N5O3S, molecular weight 449. 50 g/mol, PubChem CID 1177919.
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.