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C18H22ClN3O3S structure
Fine Chemical

C18H22ClN3O3S

TL;DR: C18H22ClN3O3S (CAS 1173676-30-6) is a chemical compound with molecular formula C18H22ClN3O3S and molecular weight 395.10703 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

tert-butyl (2S)-2-[5-[(3-chlorophenyl)methylsulfanyl]-1,3,4-oxadiazol-2-yl]pyrrolidine-1-carboxylate

Also Known As: (S)-tert-butyl 2-(5-((3-chlorobenzyl)thio)-1,3,4-oxadiazol-2-yl)pyrrolidine-1-carboxylate, (S)-2-[5-(3-Chloro-benzylsulfanyl)-[1,3,4]oxadiazol-2-yl]-pyrrolidine-1-carboxylic acid tert-butyl ester, tert-butyl (2S)-2-{5-[(3-chlorobenzyl)sulfanyl]-1,3,4-oxadiazol-2-yl}pyrrolidine-1-carboxylate, tert-butyl (2S)-2-{5-[(3-chlorophenyl)methylthio](1,3,4-oxadiazol-2-yl)}pyrrol idinecarboxylate, TERT-BUTYL 2-(5-{[(3-CHLOROPHENYL)METHYL]SULFANYL}-1,3,4-OXADIAZOL-2-YL)PYRROLIDINE-1-CARBOXYLATE

CAS Number
1173676-30-6
Molecular Formula
C18H22ClN3O3S
Molecular Weight
395.10703 g/mol
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Technical Specifications

Molecular FormulaC18H22ClN3O3S
Molecular Weight395.10703 g/mol
XLogP4.0
Topological Polar Surface Area (TPSA)93.8 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors6
Rotatable Bonds6
Exact Mass395.10703 Da
Heavy Atoms26
Complexity491.0
SMILESCC(C)(C)OC(=O)N1CCC[C@H]1C2=NN=C(O2)SCC3=CC(=CC=C3)Cl
InChIKeyCYFPIQWPQVLLMU-AWEZNQCLSA-N

Chemical Property Profile of C18H22ClN3O3S

XLogP
4.0
TPSA (Topological Polar Surface Area)
93.8
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
6
Rotatable Bonds
6
Heavy Atoms
26
Complexity
491.0
Exact Mass
395.10703
Monoisotopic Mass
395.10703
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 C18H22ClN3O3S

The XLogP value of 4.0 indicates that C18H22ClN3O3S is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 93.8 Ų falls within the moderate polarity range, balancing permeability and solubility for C18H22ClN3O3S. Following Lipinski's Rule of Five, C18H22ClN3O3S has 0 hydrogen bond donor(s) and 6 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of C18H22ClN3O3S?

The CAS number of C18H22ClN3O3S is 1173676-30-6.

What is the molecular formula of C18H22ClN3O3S?

The molecular formula of C18H22ClN3O3S is C18H22ClN3O3S.

What is the molecular weight of C18H22ClN3O3S?

The molecular weight of C18H22ClN3O3S is 395.10703 g/mol.

Where can I buy C18H22ClN3O3S?

You can request a quote for C18H22ClN3O3S directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for C18H22ClN3O3S?

Yes, CoreyChem provides custom synthesis services for C18H22ClN3O3S and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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