Research chemical
CAS Number: 1017791-10-4
![2-(1,3-benzothiazol-2-yl)-5-{[(4-chlorophenyl)sulfanyl]methyl}-4-{(E)-[(2-hydroxyethyl)imino]methyl}-1,2-dihydro-3H-pyrazol-3-one molecular structure, CAS 1017791-10-4](/structure-images/1017791-10-4.png?v=struct-v2)
Product details
For laboratory research and professional procurement workflows.
PubChem CID
1573485
Exact Mass
444.048146
InChIKey
JMUPXIVTOAANOA-UHFFFAOYSA-N
IUPAC Name
2-(1,3-benzothiazol-2-yl)-5-[(4-chlorophenyl)sulfanylmethyl]-4-(2-hydroxyethyliminomethyl)-1H-pyrazol-3-one
SMILES String
O=c1c(C=NCCO)c(CSc2ccc(Cl)cc2)[nH]n1-c1nc2ccccc2s1
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.
2-(1,3-benzothiazol-2-yl)-5-{[(4-chlorophenyl)sulfanyl]methyl}-4-{(E)-[(2-hydroxyethyl)imino]methyl}-1,2-dihydro-3H-pyrazol-3-one is identified by CAS 1017791-10-4, with molecular formula C20H17ClN4O2S2, molecular weight 445, InChIKey JMUPXIVTOAANOA-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.
Availability, pack size, lead time, and pricing are confirmed through RFQ.
XLogP
4
Properties are provided as catalog reference data and may be confirmed through supplier documentation when required.
Heavy atom count
29
H-bond acceptors
6
H-bond donors
2
Rotatable bonds
7
Ring count
4
Aromatic rings
4
Topological polar surface area
83.27 Ų
Computed LogP
4.13
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
2-(1,3-benzothiazol-2-yl)-5-{[(4-chlorophenyl)sulfanyl]methyl}-4-{(E)-[(2-hydroxyethyl)imino]methyl}-1,2-dihydro-3H-pyrazol-3-one (CAS 1017791-10-4) is an English MolGraph catalog reference, molecular formula C20H17ClN4O2S2 and molecular weight 445. 00 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.
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