Research chemical
CAS Number: 109502-72-9
Product details
For laboratory research and professional procurement workflows.
PubChem CID
2924934
Exact Mass
295.114319
InChIKey
JTLAUVJRBJMZMW-UHFFFAOYSA-N
IUPAC Name
5-methyl-N,3-diphenyl-3,4-dihydropyrazole-2-carbothioamide
SMILES String
CC1=NN(C(=S)Nc2ccccc2)C(c2ccccc2)C1
No physical property values available.
Properties are provided as catalog reference data and may be confirmed through supplier documentation when required.
Catalog navigation
Other public CAS pages in this catalog. These links support navigation across additional intermediates and do not imply equivalence, availability, or shared use.
3-methyl-N,5-diphenyl-4,5-dihydro-1H-pyrazole-1-carbothioamide is identified by CAS 109502-72-9, with molecular formula C17H17N3S, molecular weight 295.4, InChIKey JTLAUVJRBJMZMW-UHFFFAOYSA-N.
ChEMBL contains qualifying experimental assay evidence associated with Lysosomal alpha-glucosidase, Nuclear receptor ROR-gamma. These records do not establish therapeutic efficacy or clinical use.
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.
Heavy atom count
21
H-bond acceptors
3
H-bond donors
1
Rotatable bonds
2
Ring count
3
Aromatic rings
2
Topological polar surface area
27.63 Ų
Computed LogP
4.21
Fragment-like structure rule
Yes
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
3-methyl-N,5-diphenyl-4,5-dihydro-1H-pyrazole-1-carbothioamide (CAS 109502-72-9) is maintained as a commercial cas reference with formula C17H17N3S, molecular weight 295. 40 g/mol, PubChem CID 2924934.
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, fragment-like structure profile, drug-like rule profile.
Documentation needs
Review supplier documentation before handling; for research use only.
ChEMBL reports experimental activity evidence for: Lysosomal alpha-glucosidase (Homo sapiens) — 2 assays; Nuclear receptor ROR-gamma (Mus musculus) — 2 assays. These records describe research assays and do not establish therapeutic efficacy or clinical use.
Lysosomal alpha-glucosidase
Homo sapiens · SINGLE PROTEIN · 2 qualifying assays · 1 documents · best pChEMBL 6
Experimental evidence source: ChEMBL
Nuclear receptor ROR-gamma
Mus musculus · SINGLE PROTEIN · 2 qualifying assays · 1 documents · best pChEMBL 5.15
Experimental evidence source: ChEMBL
Safety and handling reference content is available through documentation requests.
For supplier-issued SDS, request documentation before handling, storage, shipment, or procurement decisions.
Submit the CAS number, quantity, purity requirement, and destination country for sourcing review.