Research chemical
CAS Number: 1014049-17-2
![2,4-difluoro-N-(4-{[6-(3,4,5-trimethyl-1H-pyrazol-1-yl)pyridazin-3-yl]amino}phenyl)benzene-1-sulfonamide molecular structure, CAS 1014049-17-2](/structure-images/1014049-17-2.png?v=struct-v2)
Product details
For laboratory research and professional procurement workflows.
PubChem CID
16802155
Exact Mass
470.133651
InChIKey
BIBWWHNRDVHHSH-UHFFFAOYSA-N
IUPAC Name
2,4-difluoro-N-[4-[[6-(3,4,5-trimethylpyrazol-1-yl)pyridazin-3-yl]amino]phenyl]benzenesulfonamide
SMILES String
Cc1nn(-c2ccc(Nc3ccc(NS(=O)(=O)c4ccc(F)cc4F)cc3)nn2)c(C)c1C
No physical property values available.
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.
2,4-difluoro-N-(4-{[6-(3,4,5-trimethyl-1H-pyrazol-1-yl)pyridazin-3-yl]amino}phenyl)benzene-1-sulfonamide is identified by CAS 1014049-17-2, with molecular formula C22H20F2N6O2S, molecular weight 470.5, InChIKey BIBWWHNRDVHHSH-UHFFFAOYSA-N.
Yes. Submit an RFQ and specify COA requirements. Lot-specific COA depends on supplier confirmation.
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XLogP
3.9
Properties are provided as catalog reference data and may be confirmed through supplier documentation when required.
Heavy atom count
33
H-bond acceptors
8
H-bond donors
2
Rotatable bonds
6
Ring count
4
Aromatic rings
4
Topological polar surface area
101.8 Ų
Computed LogP
4.41
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
2,4-difluoro-N-(4-{[6-(3,4,5-trimethyl-1H-pyrazol-1-yl)pyridazin-3-yl]amino}phenyl)benzene-1-sulfonamide (CAS 1014049-17-2) is an English MolGraph catalog reference, molecular formula C22H20F2N6O2S and molecular weight 470. 50 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.
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