Research chemical
CAS Number: 1190011-04-1
![N-(3,4-diethoxybenzyl)-3-(5-oxo-4-propyl-4,5-dihydrothieno[2,3-e][1,2,4]triazolo[4,3-a]pyrimidin-1-yl)propanamide molecular structure, CAS 1190011-04-1](/structure-images/1190011-04-1.png?v=struct-v3)
Product details
For laboratory research and professional procurement workflows.
PubChem CID
50743078
Exact Mass
483.194026
InChIKey
UAPKDHFWRDZLCE-UHFFFAOYSA-N
IUPAC Name
N-[(3,4-diethoxyphenyl)methyl]-3-(7-oxo-8-propyl-5-thia-1,8,10,11-tetrazatricyclo[7.3.0.02,6]dodeca-2(6),3,9,11-tetraen-12-yl)propanamide
SMILES String
CCCn1c(=O)c2sccc2n2c(CCC(=O)NCc3ccc(OCC)c(OCC)c3)nnc12
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.
N-(3,4-diethoxybenzyl)-3-(5-oxo-4-propyl-4,5-dihydrothieno[2,3-e][1,2,4]triazolo[4,3-a]pyrimidin-1-yl)propanamide is identified by CAS 1190011-04-1, with molecular formula C24H29N5O4S, molecular weight 483.6, InChIKey UAPKDHFWRDZLCE-UHFFFAOYSA-N.
Yes. Submit an RFQ and specify COA requirements. Lot-specific COA depends on supplier confirmation.
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Availability, pack size, lead time, and pricing are confirmed through RFQ.
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Properties are provided as catalog reference data and may be confirmed through supplier documentation when required.
Heavy atom count
34
H-bond acceptors
9
H-bond donors
1
Rotatable bonds
11
Ring count
4
Aromatic rings
4
Topological polar surface area
99.75 Ų
Computed LogP
3.56
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
N-(3,4-diethoxybenzyl)-3-(5-oxo-4-propyl-4,5-dihydrothieno[2,3-e][1,2,4]triazolo[4,3-a]pyrimidin-1-yl)propanamide (CAS 1190011-04-1) is maintained as a commercial cas reference with formula C24H29N5O4S, molecular weight 483. 60 g/mol, PubChem CID 50743078.
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.