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2-{[2-(4-isopropoxyphenoxy)ethyl]sulfanyl}-1H-benzimidazole structure
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2-{[2-(4-isopropoxyphenoxy)ethyl]sulfanyl}-1H-benzimidazole

TL;DR: 2-{[2-(4-isopropoxyphenoxy)ethyl]sulfanyl}-1H-benzimidazole (CAS 303132-72-1) is a chemical compound with molecular formula C18H20N2O2S and molecular weight 328.12454 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

2-[2-(4-propan-2-yloxyphenoxy)ethylsulfanyl]-1H-benzimidazole

Also Known As: 2-{[2-(4-isopropoxyphenoxy)ethyl]sulfanyl}-1H-benzimidazole, 2-[2-(4-propan-2-yloxyphenoxy)ethylsulfanyl]-1H-benzimidazole, 4-(2-benzimidazol-2-ylthioethoxy)-1-(methylethoxy)benzene, 2-({2-[4-(propan-2-yloxy)phenoxy]ethyl}sulfanyl)-1H-benzimidazole, 2-{[2-(4-ISOPROPOXYPHENOXY)ETHYL]SULFANYL}-1H-1,3-BENZODIAZOLE

CAS Number
303132-72-1
Molecular Formula
C18H20N2O2S
Molecular Weight
328.12454 g/mol
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Technical Specifications

Molecular FormulaC18H20N2O2S
Molecular Weight328.12454 g/mol
XLogP4.8
Topological Polar Surface Area (TPSA)72.4 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors4
Rotatable Bonds7
Exact Mass328.12454 Da
Heavy Atoms23
Complexity348.0
SMILESCC(C)OC1=CC=C(C=C1)OCCSC2=NC3=CC=CC=C3N2
InChIKeyWWEDMGVOZUBXGE-UHFFFAOYSA-N

Chemical Property Profile of 2-{[2-(4-isopropoxyphenoxy)ethyl]sulfanyl}-1H-benzimidazole

XLogP
4.8
TPSA (Topological Polar Surface Area)
72.4
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
4
Rotatable Bonds
7
Heavy Atoms
23
Complexity
348.0
Exact Mass
328.12454
Monoisotopic Mass
328.12454
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-(4-isopropoxyphenoxy)ethyl]sulfanyl}-1H-benzimidazole

The XLogP value of 4.8 indicates that 2-{[2-(4-isopropoxyphenoxy)ethyl]sulfanyl}-1H-benzimidazole is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 72.4 Ų falls within the moderate polarity range, balancing permeability and solubility for 2-{[2-(4-isopropoxyphenoxy)ethyl]sulfanyl}-1H-benzimidazole. Following Lipinski's Rule of Five, 2-{[2-(4-isopropoxyphenoxy)ethyl]sulfanyl}-1H-benzimidazole has 1 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 2-{[2-(4-isopropoxyphenoxy)ethyl]sulfanyl}-1H-benzimidazole?

The CAS number of 2-{[2-(4-isopropoxyphenoxy)ethyl]sulfanyl}-1H-benzimidazole is 303132-72-1.

What is the molecular formula of 2-{[2-(4-isopropoxyphenoxy)ethyl]sulfanyl}-1H-benzimidazole?

The molecular formula of 2-{[2-(4-isopropoxyphenoxy)ethyl]sulfanyl}-1H-benzimidazole is C18H20N2O2S.

What is the molecular weight of 2-{[2-(4-isopropoxyphenoxy)ethyl]sulfanyl}-1H-benzimidazole?

The molecular weight of 2-{[2-(4-isopropoxyphenoxy)ethyl]sulfanyl}-1H-benzimidazole is 328.12454 g/mol.

Where can I buy 2-{[2-(4-isopropoxyphenoxy)ethyl]sulfanyl}-1H-benzimidazole?

You can request a quote for 2-{[2-(4-isopropoxyphenoxy)ethyl]sulfanyl}-1H-benzimidazole directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 2-{[2-(4-isopropoxyphenoxy)ethyl]sulfanyl}-1H-benzimidazole?

Yes, CoreyChem provides custom synthesis services for 2-{[2-(4-isopropoxyphenoxy)ethyl]sulfanyl}-1H-benzimidazole and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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