Research chemical
CAS Number: 1010877-81-2
![1-{4-[(7-Chloro-2,1,3-benzoxadiazol-4-yl)sulfonyl]piperazin-1-yl}-2-(3,4-dimethoxyphenyl)ethanone molecular structure, CAS 1010877-81-2](/structure-images/1010877-81-2.png?v=struct-v3)
Product details
For laboratory research and professional procurement workflows.
PubChem CID
42533928
Exact Mass
480.087033
InChIKey
GTDPCOJZFIJJDT-UHFFFAOYSA-N
IUPAC Name
1-[4-[(4-chloro-2,1,3-benzoxadiazol-7-yl)sulfonyl]piperazin-1-yl]-2-(3,4-dimethoxyphenyl)ethanone
SMILES String
COc1ccc(CC(=O)N2CCN(S(=O)(=O)c3ccc(Cl)c4nonc34)CC2)cc1OC
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.
1-{4-[(7-Chloro-2,1,3-benzoxadiazol-4-yl)sulfonyl]piperazin-1-yl}-2-(3,4-dimethoxyphenyl)ethanone is identified by CAS 1010877-81-2, with molecular formula C20H21ClN4O6S, molecular weight 480.9, InChIKey GTDPCOJZFIJJDT-UHFFFAOYSA-N.
Yes. Submit an RFQ and specify COA requirements. Lot-specific COA depends on supplier confirmation.
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XLogP
1.8
Properties are provided as catalog reference data and may be confirmed through supplier documentation when required.
Heavy atom count
32
H-bond acceptors
10
H-bond donors
0
Rotatable bonds
6
Ring count
4
Aromatic rings
3
Topological polar surface area
115.07 Ų
Computed LogP
1.97
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
1-{4-[(7-Chloro-2,1,3-benzoxadiazol-4-yl)sulfonyl]piperazin-1-yl}-2-(3,4-dimethoxyphenyl)ethanone (CAS 1010877-81-2) is an English MolGraph catalog reference, molecular formula C20H21ClN4O6S and molecular weight 480. 90 g/mol.
Sourcing context
Catalog reference for RFQ preparation, supplier confirmation, and research chemical sourcing review.
Research use context
Use this page to review identity data, application tags, sourcing readiness, and RFQ context for heterocyclic building-block research, research chemical sourcing.
Documentation needs
Request supplier-issued SDS/COA before handling, storage, shipment, or procurement decisions. Public page content is for research catalog reference and does not replace supplier-issued safety documentation.
Safety and handling reference content is available through documentation requests.
For supplier-issued SDS, request documentation before handling, storage, shipment, or procurement decisions.