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AJ-292/40871895 structure
Fine Chemical

AJ-292/40871895

TL;DR: AJ-292/40871895 (CAS 1005112-22-0) is a chemical compound with molecular formula C19H18N2O2S and molecular weight 338.1089 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

2-(3,5-dioxo-4-azatricyclo[5.2.1.02,6]dec-8-en-4-yl)-5-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carbonitrile

Also Known As: AJ-292/40871895, 2-(1,3-dioxo-3a,4,7,7a-tetrahydro-1H-4,7-methanoisoindol-2(3H)-yl)-5-methyl-4,5,6,7-tetrahydrobenzo[b]thiophene-3-carbonitrile, 2-(3,5-dioxo-4-azatricyclo[5.2.1.0~2,6~]dec-8-en-4-yl)-5-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carbonitrile, 2-(3,5-Dioxo-4-azatricyclo[5.2.1.02,6]dec-8-en-4-yl)-5-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carbonitrile

CAS Number
1005112-22-0
Molecular Formula
C19H18N2O2S
Molecular Weight
338.1089 g/mol
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Technical Specifications

Molecular FormulaC19H18N2O2S
Molecular Weight338.1089 g/mol
XLogP3.0
Topological Polar Surface Area (TPSA)89.4 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors4
Rotatable Bonds1
Exact Mass338.1089 Da
Heavy Atoms24
Complexity665.0
SMILESCC1CCC2=C(C1)C(=C(S2)N3C(=O)C4C5CC(C4C3=O)C=C5)C#N
InChIKeyOEFZKLVDEPGSFD-UHFFFAOYSA-N

Chemical Property Profile of AJ-292/40871895

XLogP
3.0
TPSA (Topological Polar Surface Area)
89.4
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
4
Rotatable Bonds
1
Heavy Atoms
24
Complexity
665.0
Exact Mass
338.1089
Monoisotopic Mass
338.1089
Data Source: Chemical property values are referenced from PubChem, the world's largest open chemistry database maintained by the National Center for Biotechnology Information (NCBI), U.S. National Library of Medicine.

Property Insights of AJ-292/40871895

The XLogP value of 3.0 indicates that AJ-292/40871895 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 89.4 Ų falls within the moderate polarity range, balancing permeability and solubility for AJ-292/40871895. Following Lipinski's Rule of Five, AJ-292/40871895 has 0 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of AJ-292/40871895?

The CAS number of AJ-292/40871895 is 1005112-22-0.

What is the molecular formula of AJ-292/40871895?

The molecular formula of AJ-292/40871895 is C19H18N2O2S.

What is the molecular weight of AJ-292/40871895?

The molecular weight of AJ-292/40871895 is 338.1089 g/mol.

Where can I buy AJ-292/40871895?

You can request a quote for AJ-292/40871895 directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for AJ-292/40871895?

Yes, CoreyChem provides custom synthesis services for AJ-292/40871895 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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