Research chemical
CAS Number: 1398358-69-4
Product details
For laboratory research and professional procurement workflows.
PubChem CID
71472701
Exact Mass
386.085577
InChIKey
KFPINBNYKKILEI-UHFFFAOYSA-N
IUPAC Name
3-(4-chlorobutyl)-1-(4-methylphenyl)sulfonylindole-5-carbonitrile
SMILES String
CC1=CC=C(C=C1)S(=O)(=O)N2C=C(C3=C2C=CC(=C3)C#N)CCCCCl
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.
3-(4-Chlorobutyl)-1-tosyl-1H-indole-5-carbonitrile is identified by CAS 1398358-69-4, with molecular formula C20H19ClN2O2S, molecular weight 386.9, InChIKey KFPINBNYKKILEI-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.
Submit the CAS number, quantity, purity requirement, and destination country for sourcing review.
XLogP
4.9
Properties are provided as catalog reference data and may be confirmed through supplier documentation when required.
Heavy atom count
26
H-bond acceptors
4
H-bond donors
0
Rotatable bonds
6
Ring count
3
Aromatic rings
3
Topological polar surface area
62.86 Ų
Computed LogP
4.62
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
3-(4-Chlorobutyl)-1-tosyl-1H-indole-5-carbonitrile (CAS 1398358-69-4) is listed in the Pharmaceutical Intermediates portfolio, with molecular formula C20H19ClN2O2S and molecular weight 386. 90 g/mol.
Sourcing context
Catalog reference for RFQ preparation, supplier confirmation, and research chemical sourcing review.
Research use context
Intended for research-stage medicinal chemistry and intermediate synthesis workflows; structure-derived tags include nitrogen-containing heterocycle.
Documentation needs
SDS signal word: Warning; hazard codes: H302, H315, H319, H335; For research use only.
For supplier-issued SDS, request documentation before handling, storage, shipment, or procurement decisions.
Preliminary Safety Reference
For supplier-issued SDS or COA, submit a documentation request.
Safety Reference / SDS Request