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6-(2-Phenyl-1,3-thiazol-4-yl)-1,2,3,4-tetrahydroquinolin-2-one structure
Fine Chemical

6-(2-Phenyl-1,3-thiazol-4-yl)-1,2,3,4-tetrahydroquinolin-2-one

TL;DR: 6-(2-Phenyl-1,3-thiazol-4-yl)-1,2,3,4-tetrahydroquinolin-2-one (CAS 160322-98-5) is a chemical compound with molecular formula C18H14N2OS and molecular weight 306.08267 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

6-(2-phenyl-1,3-thiazol-4-yl)-3,4-dihydro-1H-quinolin-2-one

Also Known As: 6-(2-phenyl-1,3-thiazol-4-yl)-1,2,3,4-tetrahydroquinolin-2-one

CAS Number
160322-98-5
Molecular Formula
C18H14N2OS
Molecular Weight
306.08267 g/mol
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Technical Specifications

Molecular FormulaC18H14N2OS
Molecular Weight306.08267 g/mol
XLogP3.4
Topological Polar Surface Area (TPSA)70.2 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors3
Rotatable Bonds2
Exact Mass306.08267 Da
Heavy Atoms22
Complexity410.0
SMILESC1CC(=O)NC2=C1C=C(C=C2)C3=CSC(=N3)C4=CC=CC=C4
InChIKeyBWOPLEOABJJQAS-UHFFFAOYSA-N

Chemical Property Profile of 6-(2-Phenyl-1,3-thiazol-4-yl)-1,2,3,4-tetrahydroquinolin-2-one

XLogP
3.4
TPSA (Topological Polar Surface Area)
70.2
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
3
Rotatable Bonds
2
Heavy Atoms
22
Complexity
410.0
Exact Mass
306.08267
Monoisotopic Mass
306.08267
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 6-(2-Phenyl-1,3-thiazol-4-yl)-1,2,3,4-tetrahydroquinolin-2-one

The XLogP value of 3.4 indicates that 6-(2-Phenyl-1,3-thiazol-4-yl)-1,2,3,4-tetrahydroquinolin-2-one is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 70.2 Ų falls within the moderate polarity range, balancing permeability and solubility for 6-(2-Phenyl-1,3-thiazol-4-yl)-1,2,3,4-tetrahydroquinolin-2-one. Following Lipinski's Rule of Five, 6-(2-Phenyl-1,3-thiazol-4-yl)-1,2,3,4-tetrahydroquinolin-2-one has 1 hydrogen bond donor(s) and 3 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of 6-(2-Phenyl-1,3-thiazol-4-yl)-1,2,3,4-tetrahydroquinolin-2-one?

The CAS number of 6-(2-Phenyl-1,3-thiazol-4-yl)-1,2,3,4-tetrahydroquinolin-2-one is 160322-98-5.

What is the molecular formula of 6-(2-Phenyl-1,3-thiazol-4-yl)-1,2,3,4-tetrahydroquinolin-2-one?

The molecular formula of 6-(2-Phenyl-1,3-thiazol-4-yl)-1,2,3,4-tetrahydroquinolin-2-one is C18H14N2OS.

What is the molecular weight of 6-(2-Phenyl-1,3-thiazol-4-yl)-1,2,3,4-tetrahydroquinolin-2-one?

The molecular weight of 6-(2-Phenyl-1,3-thiazol-4-yl)-1,2,3,4-tetrahydroquinolin-2-one is 306.08267 g/mol.

Where can I buy 6-(2-Phenyl-1,3-thiazol-4-yl)-1,2,3,4-tetrahydroquinolin-2-one?

You can request a quote for 6-(2-Phenyl-1,3-thiazol-4-yl)-1,2,3,4-tetrahydroquinolin-2-one directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 6-(2-Phenyl-1,3-thiazol-4-yl)-1,2,3,4-tetrahydroquinolin-2-one?

Yes, CoreyChem provides custom synthesis services for 6-(2-Phenyl-1,3-thiazol-4-yl)-1,2,3,4-tetrahydroquinolin-2-one and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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