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C22H15F3N2O3S2 structure
Fine Chemical

C22H15F3N2O3S2

TL;DR: C22H15F3N2O3S2 (CAS 1005108-56-4) is a chemical compound with molecular formula C22H15F3N2O3S2 and molecular weight 476.0476 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

8-(4-methylphenyl)-11-[3-(trifluoromethyl)phenyl]-2,6-dithia-4,11-diazatricyclo[7.3.0.03,7]dodec-3(7)-ene-5,10,12-trione

Also Known As: 8-(4-methylphenyl)-6-[3-(trifluoromethyl)phenyl]-3,4a,7a,8-tetrahydropyrrolo[2,3]thiopyrano[4,5-b][1,3]thiazole-2,5,7-trione, 8-(4-methylphenyl)-6-[3-(trifluoromethyl)phenyl]-3,4a,7a,8-tetrahydropyrrolo[3',4':5,6]thiopyrano[2,3-d][1,3]thiazole-2,5,7(6H)-trione, 2-(4-methylphenyl)-5-[3-(trifluoromethyl)phenyl]-8,12-dithia-5,10-diazatricycl o[7.3.0.0<3,7>]dodec-1(9)-ene-4,6,11-trione, 8-(p-tolyl)-6-(3-(trifluoromethyl)phenyl)-7a,8-dihydropyrrolo[3',4':5,6]thiopyrano[2,3-d]thiazole-2,5,7(3H,4aH,6H)-trione, C22H15F3N2O3S2

CAS Number
1005108-56-4
Molecular Formula
C22H15F3N2O3S2
Molecular Weight
476.0476 g/mol
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Technical Specifications

Molecular FormulaC22H15F3N2O3S2
Molecular Weight476.0476 g/mol
XLogP4.4
Topological Polar Surface Area (TPSA)117.0 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors8
Rotatable Bonds2
Exact Mass476.0476 Da
Heavy Atoms32
Complexity869.0
SMILESCC1=CC=C(C=C1)C2C3C(C(=O)N(C3=O)C4=CC=CC(=C4)C(F)(F)F)SC5=C2SC(=O)N5
InChIKeyKBTZJIFIWCYOIG-UHFFFAOYSA-N

Chemical Property Profile of C22H15F3N2O3S2

XLogP
4.4
TPSA (Topological Polar Surface Area)
117.0
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
8
Rotatable Bonds
2
Heavy Atoms
32
Complexity
869.0
Exact Mass
476.0476
Monoisotopic Mass
476.0476
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 C22H15F3N2O3S2

The XLogP value of 4.4 indicates that C22H15F3N2O3S2 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 117.0 Ų falls within the moderate polarity range, balancing permeability and solubility for C22H15F3N2O3S2. Following Lipinski's Rule of Five, C22H15F3N2O3S2 has 1 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 C22H15F3N2O3S2?

The CAS number of C22H15F3N2O3S2 is 1005108-56-4.

What is the molecular formula of C22H15F3N2O3S2?

The molecular formula of C22H15F3N2O3S2 is C22H15F3N2O3S2.

What is the molecular weight of C22H15F3N2O3S2?

The molecular weight of C22H15F3N2O3S2 is 476.0476 g/mol.

Where can I buy C22H15F3N2O3S2?

You can request a quote for C22H15F3N2O3S2 directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for C22H15F3N2O3S2?

Yes, CoreyChem provides custom synthesis services for C22H15F3N2O3S2 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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