Research chemical
CAS Number: 1189945-89-8
![N-(2,3-dihydro-1H-inden-5-yl)-2-({7-oxo-8-[(oxolan-2-yl)methyl]-5-thia-1,8,10,11-tetraazatricyclo[7.3.0.0^{2,6}]dodeca-2(6),3,9,11-tetraen-12-yl}sulfanyl)acetamide molecular structure, CAS 1189945-89-8](/structure-images/1189945-89-8.png?v=struct-v3)
Product details
PubChem CID
50784984
Exact Mass
481.124232
InChIKey
NBSNKFZUKBLKRI-UHFFFAOYSA-N
IUPAC Name
N-(2,3-dihydro-1H-inden-5-yl)-2-[[7-oxo-8-(oxolan-2-ylmethyl)-5-thia-1,8,10,11-tetrazatricyclo[7.3.0.02,6]dodeca-2(6),3,9,11-tetraen-12-yl]sulfanyl]acetamide
SMILES String
O=C(CSc1nnc2n(CC3CCCO3)c(=O)c3sccc3n12)Nc1ccc2c(c1)CCC2
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-(2,3-dihydro-1H-inden-5-yl)-2-({7-oxo-8-[(oxolan-2-yl)methyl]-5-thia-1,8,10,11-tetraazatricyclo[7.3.0.0^{2,6}]dodeca-2(6),3,9,11-tetraen-12-yl}sulfanyl)acetamide is identified by CAS 1189945-89-8, with molecular formula C23H23N5O3S2, molecular weight 481.6, InChIKey NBSNKFZUKBLKRI-UHFFFAOYSA-N.
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Properties are provided as catalog reference data and may be confirmed through supplier documentation when required.
Heavy atom count
33
H-bond acceptors
8
H-bond donors
1
Rotatable bonds
6
Ring count
6
Aromatic rings
4
Topological polar surface area
90.52 Ų
Computed LogP
3.5
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-(2,3-dihydro-1H-inden-5-yl)-2-({7-oxo-8-[(oxolan-2-yl)methyl]-5-thia-1,8,10,11-tetraazatricyclo[7. 3. 0.
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.
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Submit the CAS number, quantity, purity requirement, and destination country for sourcing review.