Research chemical
CAS Number: 588673-75-0
![1-[4-(3-Chloro-6-nitro-1-benzothiophene-2-carbonyl)piperazin-1-yl]-3-(2-fluorophenyl)prop-2-en-1-one molecular structure, CAS 588673-75-0](/structure-images/588673-75-0.png?v=struct-v2)
Product details
For laboratory research and professional procurement workflows.
PubChem CID
4503604
Exact Mass
473.061233
InChIKey
BEPAXBRZUKSDIU-UHFFFAOYSA-N
SMILES String
O=C(C=Cc1ccccc1F)N1CCN(C(=O)c2sc3cc([N+](=O)[O-])ccc3c2Cl)CC1
No physical property values available.
Properties are provided as catalog reference data and may be confirmed through supplier documentation when required.
Catalog navigation
Linked by recorded structural or research relationships, not interchangeable products. Check the exact CAS, specification and availability on the linked product page.
1-[4-(3-Chloro-6-nitro-1-benzothiophene-2-carbonyl)piperazin-1-yl]-3-(2-fluorophenyl)prop-2-en-1-one is identified by CAS 588673-75-0, with molecular formula C22H17ClFN3O4S, molecular weight 473.9, InChIKey BEPAXBRZUKSDIU-UHFFFAOYSA-N.
Yes. Submit an RFQ and specify COA requirements. Lot-specific COA depends on supplier confirmation.
Yes. Supplier SDS can be requested through the RFQ workflow before handling, storage, shipment, or procurement decisions.
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Submit the CAS number, quantity, purity requirement, and destination country for sourcing review.
Heavy atom count
32
H-bond acceptors
7
H-bond donors
0
Rotatable bonds
4
Ring count
4
Aromatic rings
3
Topological polar surface area
83.76 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
1-[4-(3-Chloro-6-nitro-1-benzothiophene-2-carbonyl)piperazin-1-yl]-3-(2-fluorophenyl)prop-2-en-1-one (CAS 588673-75-0) is maintained as a commercial cas reference with formula C22H17ClFN3O4S, molecular weight 473. 90 g/mol, PubChem CID 4503604.
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.