Research chemical
CAS Number: 577698-65-8
![3-[(4-Chlorophenyl)sulfonyl]-2-imino-1-(tetrahydro-2-furanylmethyl)-1,2-dihydro-5H-dipyrido[1,2-A:2,3-D]pyrimidin-5-one molecular structure, CAS 577698-65-8](/structure-images/577698-65-8.png?v=struct-v3)
Product details
For laboratory research and professional procurement workflows.
PubChem CID
3548750
Exact Mass
470.081554
InChIKey
YGZWMZVUXSVZMP-UHFFFAOYSA-N
IUPAC Name
5-(4-chlorophenyl)sulfonyl-6-imino-7-(oxolan-2-ylmethyl)-1,7,9-triazatricyclo[8.4.0.03,8]tetradeca-3(8),4,9,11,13-pentaen-2-one
SMILES String
N=c1c(S(=O)(=O)c2ccc(Cl)cc2)cc2c(=O)n3ccccc3nc2n1CC1CCCO1
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.
3-[(4-Chlorophenyl)sulfonyl]-2-imino-1-(tetrahydro-2-furanylmethyl)-1,2-dihydro-5H-dipyrido[1,2-A:2,3-D]pyrimidin-5-one is identified by CAS 577698-65-8, with molecular formula C22H19ClN4O4S, molecular weight 470.9, InChIKey YGZWMZVUXSVZMP-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
32
H-bond acceptors
8
H-bond donors
1
Rotatable bonds
4
Ring count
5
Aromatic rings
4
Topological polar surface area
106.52 Ų
Computed LogP
2.79
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
3-[(4-Chlorophenyl)sulfonyl]-2-imino-1-(tetrahydro-2-furanylmethyl)-1,2-dihydro-5H-dipyrido[1,2-A:2,3-D]pyrimidin-5-one (CAS 577698-65-8) is maintained as a commercial cas reference with formula C22H19ClN4O4S, molecular weight 470.
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.