Research chemical
CAS Number: 547703-82-2
![Ethyl 2-[(3-chloro-4-nitrobenzoyl)amino]-1-benzothiophene-3-carboxylate molecular structure, CAS 547703-82-2](/structure-images/547703-82-2.png?v=struct-v3)
Product details
For laboratory research and professional procurement workflows.
PubChem CID
1001640
Exact Mass
404.02337
InChIKey
NXNNCDRUHMNLCP-UHFFFAOYSA-N
SMILES String
CCOC(=O)c1c(NC(=O)c2ccc([N+](=O)[O-])c(Cl)c2)sc2ccccc12
No physical property values available.
Properties are provided as catalog reference data and may be confirmed through supplier documentation when required.
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 2-[(3-chloro-4-nitrobenzoyl)amino]-1-benzothiophene-3-carboxylate is identified by CAS 547703-82-2, with molecular formula C18H13ClN2O5S, molecular weight 404.8, InChIKey NXNNCDRUHMNLCP-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.
Heavy atom count
27
H-bond acceptors
7
H-bond donors
1
Rotatable bonds
5
Ring count
3
Aromatic rings
3
Topological polar surface area
98.54 Ų
Computed LogP
4.89
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 2-[(3-chloro-4-nitrobenzoyl)amino]-1-benzothiophene-3-carboxylate (CAS 547703-82-2) is maintained as a commercial cas reference with formula C18H13ClN2O5S, molecular weight 404. 80 g/mol, PubChem CID 1001640.
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.