Research chemical
CAS Number: 512810-30-9
![N-[3,5-dimethyl-1-(2,3,4,5,6-pentafluorobenzyl)-1H-pyrazol-4-yl]-5-[(4-fluorophenoxy)methyl]-2-furamide molecular structure, CAS 512810-30-9](/structure-images/512810-30-9.png?v=struct-v3)
Product details
For laboratory research and professional procurement workflows.
PubChem CID
4056152
Exact Mass
509.11741
InChIKey
QCPMERATGLKFHE-UHFFFAOYSA-N
IUPAC Name
N-[3,5-dimethyl-1-[(2,3,4,5,6-pentafluorophenyl)methyl]pyrazol-4-yl]-5-[(4-fluorophenoxy)methyl]furan-2-carboxamide
SMILES String
Cc1nn(Cc2c(F)c(F)c(F)c(F)c2F)c(C)c1NC(=O)c1ccc(COc2ccc(F)cc2)o1
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.
N-[3,5-dimethyl-1-(2,3,4,5,6-pentafluorobenzyl)-1H-pyrazol-4-yl]-5-[(4-fluorophenoxy)methyl]-2-furamide is identified by CAS 512810-30-9, with molecular formula C24H17F6N3O3, molecular weight 509.4, InChIKey QCPMERATGLKFHE-UHFFFAOYSA-N.
Yes. Submit an RFQ and specify COA requirements. Lot-specific COA depends on supplier confirmation.
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Properties are provided as catalog reference data and may be confirmed through supplier documentation when required.
Heavy atom count
36
H-bond acceptors
6
H-bond donors
1
Rotatable bonds
7
Ring count
4
Aromatic rings
4
Topological polar surface area
69.29 Ų
Computed LogP
5.81
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
N-[3,5-dimethyl-1-(2,3,4,5,6-pentafluorobenzyl)-1H-pyrazol-4-yl]-5-[(4-fluorophenoxy)methyl]-2-furamide (CAS 512810-30-9) is maintained as a commercial cas reference with formula C24H17F6N3O3, molecular weight 509. 40 g/mol, PubChem CID 4056152.
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.