Research chemical
CAS Number: 1022922-25-3
![Ethyl 4-[4-{2-[(4-ethoxyphenyl)amino]-2-oxoethyl}-5-oxo-3-(pyridin-3-ylmethyl)-2-thioxoimidazolidin-1-yl]benzoate molecular structure, CAS 1022922-25-3](/structure-images/1022922-25-3.png?v=struct-v3)
Product details
For laboratory research and professional procurement workflows.
PubChem CID
2950097
Exact Mass
532.178041
InChIKey
ADZCGDHMAFNCHQ-UHFFFAOYSA-N
IUPAC Name
ethyl 4-[4-[2-(4-ethoxyanilino)-2-oxoethyl]-5-oxo-3-(pyridin-3-ylmethyl)-2-sulfanylideneimidazolidin-1-yl]benzoate
SMILES String
CCOC(=O)c1ccc(N2C(=O)C(CC(=O)Nc3ccc(OCC)cc3)N(Cc3cccnc3)C2=S)cc1
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.
Ethyl 4-[4-{2-[(4-ethoxyphenyl)amino]-2-oxoethyl}-5-oxo-3-(pyridin-3-ylmethyl)-2-thioxoimidazolidin-1-yl]benzoate is identified by CAS 1022922-25-3, with molecular formula C28H28N4O5S, molecular weight 532.6, InChIKey ADZCGDHMAFNCHQ-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
38
H-bond acceptors
9
H-bond donors
1
Rotatable bonds
10
Ring count
4
Aromatic rings
3
Topological polar surface area
101.07 Ų
Computed LogP
4.19
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
Ethyl 4-[4-{2-[(4-ethoxyphenyl)amino]-2-oxoethyl}-5-oxo-3-(pyridin-3-ylmethyl)-2-thioxoimidazolidin-1-yl]benzoate (CAS 1022922-25-3) is maintained as a commercial cas reference with formula C28H28N4O5S, molecular weight 532. 60 g/mol, PubChem CID 2950097.
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.