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RefChem:384943 structure
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RefChem:384943

TL;DR: RefChem:384943 (CAS 113387-73-8) is a chemical compound with molecular formula C16H13N3O2S2 and molecular weight 343.04492 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

3-(3,5-dimethylpyrazol-1-yl)-5-phenylthieno[2,3-d][1,2]thiazole 1,1-dioxide

Also Known As: Thieno(2,3-d)isothiazole, 3-(3,5-dimethyl-1H-pyrazol-1-yl)-5-phenyl-, 1,1-dioxide, 3-(3,5-Dimethyl-1H-pyrazol-1-yl)-5-phenylthieno(2,3-d)isothiazole 1,1-dioxide, 3-(3,5-dimethylpyrazol-1-yl)-5-phenylthieno[2,3-d][1,2]thiazole 1,1-dioxide, 3-(3,5-Dimethyl-1H-pyrazol-1-yl)-5-phenyl-1H-1lambda~6~-thieno[2,3-d][1,2]thiazole-1,1-dione, BRN 5994792

CAS Number
113387-73-8
Molecular Formula
C16H13N3O2S2
Molecular Weight
343.04492 g/mol
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Technical Specifications

Molecular FormulaC16H13N3O2S2
Molecular Weight343.04492 g/mol
XLogP3.5
Topological Polar Surface Area (TPSA)101.0 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors5
Rotatable Bonds2
Exact Mass343.04492 Da
Heavy Atoms23
Complexity595.0
SMILESCC1=CC(=NN1C2=NS(=O)(=O)C3=C2SC(=C3)C4=CC=CC=C4)C
InChIKeyXDCAPURAJUSKQF-UHFFFAOYSA-N

Chemical Property Profile of RefChem:384943

XLogP
3.5
TPSA (Topological Polar Surface Area)
101.0
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
5
Rotatable Bonds
2
Heavy Atoms
23
Complexity
595.0
Exact Mass
343.04492
Monoisotopic Mass
343.04492
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:384943

The XLogP value of 3.5 indicates that RefChem:384943 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 101.0 Ų falls within the moderate polarity range, balancing permeability and solubility for RefChem:384943. Following Lipinski's Rule of Five, RefChem:384943 has 0 hydrogen bond donor(s) and 5 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:384943?

The CAS number of RefChem:384943 is 113387-73-8.

What is the molecular formula of RefChem:384943?

The molecular formula of RefChem:384943 is C16H13N3O2S2.

What is the molecular weight of RefChem:384943?

The molecular weight of RefChem:384943 is 343.04492 g/mol.

Where can I buy RefChem:384943?

You can request a quote for RefChem:384943 directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for RefChem:384943?

Yes, CoreyChem provides custom synthesis services for RefChem:384943 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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