Research chemical
CAS Number: 391222-85-8
Product details
For laboratory research and professional procurement workflows.
PubChem CID
4080471
Exact Mass
725.237548
InChIKey
LMTOYQYDQHJXTP-UHFFFAOYSA-N
IUPAC Name
4-(dipropylsulfamoyl)-N-[3-[2-[[4-(dipropylsulfamoyl)benzoyl]amino]-1,3-thiazol-4-yl]phenyl]benzamide
SMILES String
CCCN(CCC)S(=O)(=O)c1ccc(C(=O)Nc2cccc(-c3csc(NC(=O)c4ccc(S(=O)(=O)N(CCC)CCC)cc4)n3)c2)cc1
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.
4-(N,N-dipropylsulfamoyl)-N-(4-(3-(4-(N,N-dipropylsulfamoyl)benzamido)phenyl)thiazol-2-yl)benzamide is identified by CAS 391222-85-8, with molecular formula C35H43N5O6S3, molecular weight 725.9, InChIKey LMTOYQYDQHJXTP-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.
Properties are provided as catalog reference data and may be confirmed through supplier documentation when required.
Heavy atom count
49
H-bond acceptors
11
H-bond donors
2
Rotatable bonds
17
Ring count
4
Aromatic rings
4
Topological polar surface area
145.85 Ų
Computed LogP
6.94
Fragment-like structure rule
No
Lead-like structure rule
No
Drug-like structure rule
No
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
4-(N,N-dipropylsulfamoyl)-N-(4-(3-(4-(N,N-dipropylsulfamoyl)benzamido)phenyl)thiazol-2-yl)benzamide (CAS 391222-85-8) is maintained as a commercial cas reference with formula C35H43N5O6S3, molecular weight 725. 90 g/mol, PubChem CID 4080471.
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.
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.