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2-(2-Octynylidene)-2,3-dihydro[1,3]thiazolo[3,2-a]benzimidazole structure
Fine Chemical

2-(2-Octynylidene)-2,3-dihydro[1,3]thiazolo[3,2-a]benzimidazole

TL;DR: 2-(2-Octynylidene)-2,3-dihydro[1,3]thiazolo[3,2-a]benzimidazole (CAS 1164507-28-1) is a chemical compound with molecular formula C17H18N2S and molecular weight 282.11908 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

(2Z)-2-oct-2-ynylidene-1H-[1,3]thiazolo[3,2-a]benzimidazole

Also Known As: (2Z)-2-oct-2-ynylidene-1H-[1,3]thiazolo[3,2-a]benzimidazole, 2-(2-octynylidene)-2,3-dihydro[1,3]thiazolo[3,2-a]benzimidazole, AN-465/42000195

CAS Number
1164507-28-1
Molecular Formula
C17H18N2S
Molecular Weight
282.11908 g/mol
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Technical Specifications

Molecular FormulaC17H18N2S
Molecular Weight282.11908 g/mol
XLogP5.1
Topological Polar Surface Area (TPSA)43.1 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors2
Rotatable Bonds3
Exact Mass282.11908 Da
Heavy Atoms20
Complexity431.0
SMILESCCCCCC#C/C=C\1/CN2C3=CC=CC=C3N=C2S1
InChIKeyZIPCVDHCAONNHX-UVTDQMKNSA-N

Chemical Property Profile of 2-(2-Octynylidene)-2,3-dihydro[1,3]thiazolo[3,2-a]benzimidazole

XLogP
5.1
TPSA (Topological Polar Surface Area)
43.1
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
2
Rotatable Bonds
3
Heavy Atoms
20
Complexity
431.0
Exact Mass
282.11908
Monoisotopic Mass
282.11908
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 2-(2-Octynylidene)-2,3-dihydro[1,3]thiazolo[3,2-a]benzimidazole

The XLogP value of 5.1 indicates that 2-(2-Octynylidene)-2,3-dihydro[1,3]thiazolo[3,2-a]benzimidazole is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 43.1 Ų, 2-(2-Octynylidene)-2,3-dihydro[1,3]thiazolo[3,2-a]benzimidazole exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2-(2-Octynylidene)-2,3-dihydro[1,3]thiazolo[3,2-a]benzimidazole has 0 hydrogen bond donor(s) and 2 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.

Frequently Asked Questions

What is the CAS number of 2-(2-Octynylidene)-2,3-dihydro[1,3]thiazolo[3,2-a]benzimidazole?

The CAS number of 2-(2-Octynylidene)-2,3-dihydro[1,3]thiazolo[3,2-a]benzimidazole is 1164507-28-1.

What is the molecular formula of 2-(2-Octynylidene)-2,3-dihydro[1,3]thiazolo[3,2-a]benzimidazole?

The molecular formula of 2-(2-Octynylidene)-2,3-dihydro[1,3]thiazolo[3,2-a]benzimidazole is C17H18N2S.

What is the molecular weight of 2-(2-Octynylidene)-2,3-dihydro[1,3]thiazolo[3,2-a]benzimidazole?

The molecular weight of 2-(2-Octynylidene)-2,3-dihydro[1,3]thiazolo[3,2-a]benzimidazole is 282.11908 g/mol.

Where can I buy 2-(2-Octynylidene)-2,3-dihydro[1,3]thiazolo[3,2-a]benzimidazole?

You can request a quote for 2-(2-Octynylidene)-2,3-dihydro[1,3]thiazolo[3,2-a]benzimidazole directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 2-(2-Octynylidene)-2,3-dihydro[1,3]thiazolo[3,2-a]benzimidazole?

Yes, CoreyChem provides custom synthesis services for 2-(2-Octynylidene)-2,3-dihydro[1,3]thiazolo[3,2-a]benzimidazole and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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