Research chemical
CAS Number: 1010904-55-8
![Methyl 6-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-2-methyl-5-oxo-5,6-dihydro-1,6-naphthyridine-3-carboxylate molecular structure, CAS 1010904-55-8](/structure-images/1010904-55-8.png?v=struct-v3)
Product details
For laboratory research and professional procurement workflows.
PubChem CID
25252331
Exact Mass
411.04444
InChIKey
OXXMZXGWFKJMQQ-UHFFFAOYSA-N
IUPAC Name
methyl 6-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-2-methyl-5-oxo-1,6-naphthyridine-3-carboxylate
SMILES String
COC(=O)c1cc2c(=O)n(-c3nc(-c4ccc(Cl)cc4)cs3)ccc2nc1C
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.
Methyl 6-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-2-methyl-5-oxo-5,6-dihydro-1,6-naphthyridine-3-carboxylate is identified by CAS 1010904-55-8, with molecular formula C20H14ClN3O3S, molecular weight 411.9, InChIKey OXXMZXGWFKJMQQ-UHFFFAOYSA-N.
Yes. Submit an RFQ and specify COA requirements. Lot-specific COA depends on supplier confirmation.
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XLogP
3.9
Properties are provided as catalog reference data and may be confirmed through supplier documentation when required.
Heavy atom count
28
H-bond acceptors
6
H-bond donors
0
Rotatable bonds
3
Ring count
4
Aromatic rings
4
Topological polar surface area
74.08 Ų
Computed LogP
4.26
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
Methyl 6-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-2-methyl-5-oxo-5,6-dihydro-1,6-naphthyridine-3-carboxylate (CAS 1010904-55-8) is an English MolGraph catalog reference, molecular formula C20H14ClN3O3S and molecular weight 411. 90 g/mol.
Sourcing context
Catalog reference for RFQ preparation, supplier confirmation, and research chemical sourcing review.
Research use context
Use this page to review identity data, application tags, sourcing readiness, and RFQ context for heterocyclic building-block research, research chemical sourcing.
Documentation needs
Request supplier-issued SDS/COA before handling, storage, shipment, or procurement decisions. Public page content is for research catalog reference and does not replace supplier-issued safety documentation.
Safety and handling reference content is available through documentation requests.
For supplier-issued SDS, request documentation before handling, storage, shipment, or procurement decisions.