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IH-Indazole, 1-(5-phenylthieno(2,3-d)isothiazol-3-yl)-, S(sup 1),S(sup 1)-dioxide structure
Fine Chemical

IH-Indazole, 1-(5-phenylthieno(2,3-d)isothiazol-3-yl)-, S(sup 1),S(sup 1)-dioxide

TL;DR: IH-Indazole, 1-(5-phenylthieno(2,3-d)isothiazol-3-yl)-, S(sup 1),S(sup 1)-dioxide (CAS 119120-84-2) is a chemical compound with molecular formula C18H11N3O2S2 and molecular weight 365.02927 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

3-indazol-1-yl-5-phenylthieno[2,3-d][1,2]thiazole 1,1-dioxide

Also Known As: IH-Indazole, 1-(5-phenylthieno(2,3-d)isothiazol-3-yl)-, S(sup 1),S(sup 1)-dioxide, 1-(5-Phenylthieno(2,3-d)isothiazol-3-yl)-1H-indazole S(sup 1),S(sup 1)-dioxide, 3-indazol-1-yl-5-phenylthieno[2,3-d][1,2]thiazole 1,1-dioxide, 3-(1H-Indazol-1-yl)-5-phenyl-1H-1lambda~6~-thieno[2,3-d][1,2]thiazole-1,1-dione, BRN 5996129

CAS Number
119120-84-2
Molecular Formula
C18H11N3O2S2
Molecular Weight
365.02927 g/mol
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Technical Specifications

Molecular FormulaC18H11N3O2S2
Molecular Weight365.02927 g/mol
XLogP4.1
Topological Polar Surface Area (TPSA)101.0 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors5
Rotatable Bonds2
Exact Mass365.02927 Da
Heavy Atoms25
Complexity654.0
SMILESC1=CC=C(C=C1)C2=CC3=C(S2)C(=NS3(=O)=O)N4C5=CC=CC=C5C=N4
InChIKeyLWBSCMXQRLQDMR-UHFFFAOYSA-N

Chemical Property Profile of IH-Indazole, 1-(5-phenylthieno(2,3-d)isothiazol-3-yl)-, S(sup 1),S(sup 1)-dioxide

XLogP
4.1
TPSA (Topological Polar Surface Area)
101.0
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
5
Rotatable Bonds
2
Heavy Atoms
25
Complexity
654.0
Exact Mass
365.02927
Monoisotopic Mass
365.02927
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 IH-Indazole, 1-(5-phenylthieno(2,3-d)isothiazol-3-yl)-, S(sup 1),S(sup 1)-dioxide

The XLogP value of 4.1 indicates that IH-Indazole, 1-(5-phenylthieno(2,3-d)isothiazol-3-yl)-, S(sup 1),S(sup 1)-dioxide 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 IH-Indazole, 1-(5-phenylthieno(2,3-d)isothiazol-3-yl)-, S(sup 1),S(sup 1)-dioxide. Following Lipinski's Rule of Five, IH-Indazole, 1-(5-phenylthieno(2,3-d)isothiazol-3-yl)-, S(sup 1),S(sup 1)-dioxide 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 IH-Indazole, 1-(5-phenylthieno(2,3-d)isothiazol-3-yl)-, S(sup 1),S(sup 1)-dioxide?

The CAS number of IH-Indazole, 1-(5-phenylthieno(2,3-d)isothiazol-3-yl)-, S(sup 1),S(sup 1)-dioxide is 119120-84-2.

What is the molecular formula of IH-Indazole, 1-(5-phenylthieno(2,3-d)isothiazol-3-yl)-, S(sup 1),S(sup 1)-dioxide?

The molecular formula of IH-Indazole, 1-(5-phenylthieno(2,3-d)isothiazol-3-yl)-, S(sup 1),S(sup 1)-dioxide is C18H11N3O2S2.

What is the molecular weight of IH-Indazole, 1-(5-phenylthieno(2,3-d)isothiazol-3-yl)-, S(sup 1),S(sup 1)-dioxide?

The molecular weight of IH-Indazole, 1-(5-phenylthieno(2,3-d)isothiazol-3-yl)-, S(sup 1),S(sup 1)-dioxide is 365.02927 g/mol.

Where can I buy IH-Indazole, 1-(5-phenylthieno(2,3-d)isothiazol-3-yl)-, S(sup 1),S(sup 1)-dioxide?

You can request a quote for IH-Indazole, 1-(5-phenylthieno(2,3-d)isothiazol-3-yl)-, S(sup 1),S(sup 1)-dioxide directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for IH-Indazole, 1-(5-phenylthieno(2,3-d)isothiazol-3-yl)-, S(sup 1),S(sup 1)-dioxide?

Yes, CoreyChem provides custom synthesis services for IH-Indazole, 1-(5-phenylthieno(2,3-d)isothiazol-3-yl)-, S(sup 1),S(sup 1)-dioxide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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