Research chemical
CAS Number: 400878-93-5
![5-(1,3-benzodioxol-5-yl)-1,3-dimethyl-5,5a-dihydro-1H-indeno[2',1':5,6]pyrido[2,3-d]pyrimidine-2,4,6(3H)-trione molecular structure, CAS 400878-93-5](/structure-images/400878-93-5.png?v=struct-v3)
Product details
For laboratory research and professional procurement workflows.
PubChem CID
2847066
Exact Mass
415.116821
InChIKey
ANBFDVKHKKQALL-UHFFFAOYSA-N
IUPAC Name
2-(1,3-benzodioxol-5-yl)-5,7-dimethyl-5,7,9-triazatetracyclo[8.7.0.03,8.011,16]heptadeca-3(8),9,11,13,15-pentaene-4,6,17-trione
SMILES String
Cn1c2c(c(=O)n(C)c1=O)C(c1ccc3c(c1)OCO3)C1C(=O)c3ccccc3C1=N2
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.
5-(1,3-benzodioxol-5-yl)-1,3-dimethyl-5,5a-dihydro-1H-indeno[2',1':5,6]pyrido[2,3-d]pyrimidine-2,4,6(3H)-trione is identified by CAS 400878-93-5, with molecular formula C23H17N3O5, molecular weight 415.4, InChIKey ANBFDVKHKKQALL-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
31
H-bond acceptors
8
H-bond donors
0
Rotatable bonds
1
Ring count
6
Aromatic rings
3
Topological polar surface area
91.89 Ų
Computed LogP
1.89
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
5-(1,3-benzodioxol-5-yl)-1,3-dimethyl-5,5a-dihydro-1H-indeno[2',1':5,6]pyrido[2,3-d]pyrimidine-2,4,6(3H)-trione (CAS 400878-93-5) is maintained as a commercial cas reference with formula C23H17N3O5, molecular weight 415. 40 g/mol, PubChem CID 2847066.
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.