Research chemical
CAS Number: 397291-20-2
![N-(4-ethoxyphenyl)-1-(4-methoxyphenyl)-4-phenyl-5,6,7,8-tetrahydro-2a,4a-diazacyclopenta[cd]azulene-2-carbothioamide molecular structure, CAS 397291-20-2](/structure-images/397291-20-2.png?v=struct-v2)
Product details
For laboratory research and professional procurement workflows.
PubChem CID
1634607
Exact Mass
521.213698
InChIKey
DQWDMDIDEQLIRM-UHFFFAOYSA-N
IUPAC Name
N-(4-ethoxyphenyl)-6-(4-methoxyphenyl)-2-phenyl-1,4-diazatricyclo[5.4.1.04,12]dodeca-2,5,7(12)-triene-5-carbothioamide
SMILES String
CCOc1ccc(NC(=S)c2c(-c3ccc(OC)cc3)c3c4n(c(-c5ccccc5)cn24)CCCC3)cc1
No physical property values available.
Catalog navigation
Other public CAS pages in this catalog. These links support navigation across additional intermediates and do not imply equivalence, availability, or shared use.
N-(4-ethoxyphenyl)-1-(4-methoxyphenyl)-4-phenyl-5,6,7,8-tetrahydro-2a,4a-diazacyclopenta[cd]azulene-2-carbothioamide is identified by CAS 397291-20-2, with molecular formula C32H31N3O2S, molecular weight 521.7, InChIKey DQWDMDIDEQLIRM-UHFFFAOYSA-N.
Yes. Submit an RFQ and specify COA requirements. Lot-specific COA depends on supplier confirmation.
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Submit the CAS number, quantity, purity requirement, and destination country for sourcing review.
Properties are provided as catalog reference data and may be confirmed through supplier documentation when required.
Heavy atom count
38
H-bond acceptors
5
H-bond donors
1
Rotatable bonds
7
Ring count
6
Aromatic rings
5
Topological polar surface area
39.83 Ų
Computed LogP
7.61
Fragment-like structure rule
No
Lead-like structure rule
No
Drug-like structure rule
No
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-(4-ethoxyphenyl)-1-(4-methoxyphenyl)-4-phenyl-5,6,7,8-tetrahydro-2a,4a-diazacyclopenta[cd]azulene-2-carbothioamide (CAS 397291-20-2) is maintained as a commercial cas reference with formula C32H31N3O2S, molecular weight 521. 70 g/mol, PubChem CID 1634607.
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.
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.