Research chemical
CAS Number: 476660-19-2
![5-[3-[4-[2-(2-Chlorobenzoyl)hydrazinyl]-4-oxobutyl]-4-oxo-2-thioxo-5-thiazolidinylidene]-4-oxo-2-thioxo-3-thiazolidinebutanoic acid 2-(2-chlorobenzoyl)hydrazide molecular structure, CAS 476660-19-2](/structure-images/476660-19-2.png?v=struct-v2)
Product details
For laboratory research and professional procurement workflows.
PubChem CID
4756337
Exact Mass
738.001723
InChIKey
CWEMPOVHWBSRAF-UHFFFAOYSA-N
IUPAC Name
2-chloro-N'-[4-[5-[3-[4-[2-(2-chlorobenzoyl)hydrazinyl]-4-oxobutyl]-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]butanoyl]benzohydrazide
SMILES String
O=C(CCCN1C(=O)C(=C2SC(=S)N(CCCC(=O)NNC(=O)c3ccccc3Cl)C2=O)SC1=S)NNC(=O)c1ccccc1Cl
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.
5-[3-[4-[2-(2-Chlorobenzoyl)hydrazinyl]-4-oxobutyl]-4-oxo-2-thioxo-5-thiazolidinylidene]-4-oxo-2-thioxo-3-thiazolidinebutanoic acid 2-(2-chlorobenzoyl)hydrazide is identified by CAS 476660-19-2, with molecular formula C28H24Cl2N6O6S4, molecular weight 739.7, InChIKey CWEMPOVHWBSRAF-UHFFFAOYSA-N.
Yes. Submit an RFQ and specify COA requirements. Lot-specific COA depends on supplier confirmation.
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Ordering
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No physical property values available.
Properties are provided as catalog reference data and may be confirmed through supplier documentation when required.
Heavy atom count
46
H-bond acceptors
12
H-bond donors
4
Rotatable bonds
10
Ring count
4
Aromatic rings
2
Topological polar surface area
157.02 Ų
Computed LogP
3.71
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
70 g/mol, PubChem CID 4756337.
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.
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Submit the CAS number, quantity, purity requirement, and destination country for sourcing review.