Global Supplier of Fine Chemicals · Established 2014
2-[(2-phenylethyl)sulfanyl]-1H-1,3-benzodiazole structure
Fine Chemical

2-[(2-phenylethyl)sulfanyl]-1H-1,3-benzodiazole

TL;DR: 2-[(2-phenylethyl)sulfanyl]-1H-1,3-benzodiazole (CAS 167483-31-0) is a chemical compound with molecular formula C15H14N2S and molecular weight 254.08777 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

2-(2-phenylethylsulfanyl)-1H-benzimidazole

Also Known As: 2-phenethylsulfanyl-1H-benzimidazole, 2-(phenethylthio)-1H-benzo[d]imidazole, 2-[(2-phenylethyl)sulfanyl]-1H-1,3-benzodiazole, 2-(2-phenylethylthio)benzimidazole, 2-(2-phenylethylsulfanyl)-1H-benzimidazole

CAS Number
167483-31-0
Molecular Formula
C15H14N2S
Molecular Weight
254.08777 g/mol
GLP Laboratory Quality Control
Worldwide Shipping
Serving 1,000+ Global Customers

Technical Specifications

Molecular FormulaC15H14N2S
Molecular Weight254.08777 g/mol
XLogP4.1
Topological Polar Surface Area (TPSA)54.0 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors2
Rotatable Bonds4
Exact Mass254.08777 Da
Heavy Atoms18
Complexity253.0
SMILESC1=CC=C(C=C1)CCSC2=NC3=CC=CC=C3N2
InChIKeyYXSILMYONHYNFY-UHFFFAOYSA-N

Chemical Property Profile of 2-[(2-phenylethyl)sulfanyl]-1H-1,3-benzodiazole

XLogP
4.1
TPSA (Topological Polar Surface Area)
54.0
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
2
Rotatable Bonds
4
Heavy Atoms
18
Complexity
253.0
Exact Mass
254.08777
Monoisotopic Mass
254.08777
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-phenylethyl)sulfanyl]-1H-1,3-benzodiazole

The XLogP value of 4.1 indicates that 2-[(2-phenylethyl)sulfanyl]-1H-1,3-benzodiazole is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 54.0 Ų, 2-[(2-phenylethyl)sulfanyl]-1H-1,3-benzodiazole exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2-[(2-phenylethyl)sulfanyl]-1H-1,3-benzodiazole has 1 hydrogen bond donor(s) and 2 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-phenylethyl)sulfanyl]-1H-1,3-benzodiazole?

The CAS number of 2-[(2-phenylethyl)sulfanyl]-1H-1,3-benzodiazole is 167483-31-0.

What is the molecular formula of 2-[(2-phenylethyl)sulfanyl]-1H-1,3-benzodiazole?

The molecular formula of 2-[(2-phenylethyl)sulfanyl]-1H-1,3-benzodiazole is C15H14N2S.

What is the molecular weight of 2-[(2-phenylethyl)sulfanyl]-1H-1,3-benzodiazole?

The molecular weight of 2-[(2-phenylethyl)sulfanyl]-1H-1,3-benzodiazole is 254.08777 g/mol.

Where can I buy 2-[(2-phenylethyl)sulfanyl]-1H-1,3-benzodiazole?

You can request a quote for 2-[(2-phenylethyl)sulfanyl]-1H-1,3-benzodiazole directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 2-[(2-phenylethyl)sulfanyl]-1H-1,3-benzodiazole?

Yes, CoreyChem provides custom synthesis services for 2-[(2-phenylethyl)sulfanyl]-1H-1,3-benzodiazole and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

Related Chemical Products

CAS: 10025-69-1
Cl2H4O2Sn · MW 225.86104
CAS: 10025-77-1
Cl3FeH12O6 · MW 268.90488
CAS: 10026-22-9
CoH12N2O12 · MW 290.97223
CAS: 10034-99-8
H14MgO11S · MW 246.01073

Need 2-[(2-phenylethyl)sulfanyl]-1H-1,3-benzodiazole?

Request a quote for CAS 167483-31-0. Our professional technical team will respond with pricing and lead time.

Get a Quote
WhatsApp Us