Research chemical
CAS Number: 1017691-61-0
![4-(morpholinosulfonyl)-N-(5-oxido-2-(o-tolyl)-4,6-dihydro-2H-thieno[3,4-c]pyrazol-3-yl)benzamide molecular structure, CAS 1017691-61-0](/structure-images/1017691-61-0.png?v=struct-v3)
Product details
For laboratory research and professional procurement workflows.
PubChem CID
2160484
Exact Mass
500.118812
InChIKey
NWHAUWJAPNGMSG-UHFFFAOYSA-N
IUPAC Name
N-[2-(2-methylphenyl)-5-oxo-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]-4-morpholin-4-ylsulfonylbenzamide
SMILES String
Cc1ccccc1-n1nc2c(c1NC(=O)c1ccc(S(=O)(=O)N3CCOCC3)cc1)CS(=O)C2
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.
4-(morpholinosulfonyl)-N-(5-oxido-2-(o-tolyl)-4,6-dihydro-2H-thieno[3,4-c]pyrazol-3-yl)benzamide is identified by CAS 1017691-61-0, with molecular formula C23H24N4O5S2, molecular weight 500.6, InChIKey NWHAUWJAPNGMSG-UHFFFAOYSA-N.
Yes. Submit an RFQ and specify COA requirements. Lot-specific COA depends on supplier confirmation.
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XLogP
1
Properties are provided as catalog reference data and may be confirmed through supplier documentation when required.
Heavy atom count
34
H-bond acceptors
9
H-bond donors
1
Rotatable bonds
5
Ring count
5
Aromatic rings
3
Topological polar surface area
110.6 Ų
Computed LogP
2.22
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
4-(morpholinosulfonyl)-N-(5-oxido-2-(o-tolyl)-4,6-dihydro-2H-thieno[3,4-c]pyrazol-3-yl)benzamide (CAS 1017691-61-0) is an English MolGraph catalog reference, molecular formula C23H24N4O5S2 and molecular weight 500. 60 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
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Safety and handling reference content is available through documentation requests.
For supplier-issued SDS, request documentation before handling, storage, shipment, or procurement decisions.