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RefChem:216948 structure
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RefChem:216948

TL;DR: RefChem:216948 (CAS 96548-00-4) is a chemical compound with molecular formula C17H19N5O3S and molecular weight 373.12085 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

5-[(2-methylquinazolin-4-yl)oxymethyl]-3-(morpholin-4-ylmethyl)-1,3,4-oxadiazole-2-thione

Also Known As: 1,3,4-Oxadiazole-2(3H)-thione, 5-(((2-methyl-4-quinazolinyl)oxy)methyl)-3-(4-morpholinylmethyl)-, 5-(((2-Methyl-4-quinazolinyl)oxy)methyl)-3-(4-morpholinylmethyl)-1,3,4-oxadiazole-2(3H)-thione, 5-[(2-methylquinazolin-4-yl)oxymethyl]-3-(morpholin-4-ylmethyl)-1,3,4-oxadiazole-2-thione, 5-{[(2-Methylquinazolin-4-yl)oxy]methyl}-3-[(morpholin-4-yl)methyl]-1,3,4-oxadiazole-2(3H)-thione, BRN 5645241

CAS Number
96548-00-4
Molecular Formula
C17H19N5O3S
Molecular Weight
373.12085 g/mol
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Technical Specifications

Molecular FormulaC17H19N5O3S
Molecular Weight373.12085 g/mol
XLogP2.4
Topological Polar Surface Area (TPSA)104.0 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors8
Rotatable Bonds5
Exact Mass373.12085 Da
Heavy Atoms26
Complexity542.0
SMILESCC1=NC2=CC=CC=C2C(=N1)OCC3=NN(C(=S)O3)CN4CCOCC4
InChIKeyLLNZURBKMDIUIN-UHFFFAOYSA-N

Chemical Property Profile of RefChem:216948

XLogP
2.4
TPSA (Topological Polar Surface Area)
104.0
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
8
Rotatable Bonds
5
Heavy Atoms
26
Complexity
542.0
Exact Mass
373.12085
Monoisotopic Mass
373.12085
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 RefChem:216948

The XLogP value of 2.4 suggests moderate lipophilicity, balancing water solubility and membrane permeability for RefChem:216948. The TPSA of 104.0 Ų falls within the moderate polarity range, balancing permeability and solubility for RefChem:216948. Following Lipinski's Rule of Five, RefChem:216948 has 0 hydrogen bond donor(s) and 8 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of RefChem:216948?

The CAS number of RefChem:216948 is 96548-00-4.

What is the molecular formula of RefChem:216948?

The molecular formula of RefChem:216948 is C17H19N5O3S.

What is the molecular weight of RefChem:216948?

The molecular weight of RefChem:216948 is 373.12085 g/mol.

Where can I buy RefChem:216948?

You can request a quote for RefChem:216948 directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for RefChem:216948?

Yes, CoreyChem provides custom synthesis services for RefChem:216948 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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