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3H-spiro[1,3-benzothiazole-2,3'-indol]-2'(1'H)-one structure
Fine Chemical

3H-spiro[1,3-benzothiazole-2,3'-indol]-2'(1'H)-one

TL;DR: 3H-spiro[1,3-benzothiazole-2,3'-indol]-2'(1'H)-one (CAS 120105-59-1) is a chemical compound with molecular formula C14H10N2OS and molecular weight 254.05139 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

spiro[1H-indole-3,2'-3H-1,3-benzothiazole]-2-one

Also Known As: 3H-spiro[1,3-benzothiazole-2,3'-indol]-2'(1'H)-one, J3.124.370J, 3H-spiro[benzo[d]thiazole-2,3'-indolin]-2'-one, AP-185/40702331, 2-spiro[1H-indole-3,2''-3H-1,3-benzothiazole]one

CAS Number
120105-59-1
Molecular Formula
C14H10N2OS
Molecular Weight
254.05139 g/mol
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Technical Specifications

Molecular FormulaC14H10N2OS
Molecular Weight254.05139 g/mol
XLogP2.8
Topological Polar Surface Area (TPSA)66.4 Ų
Hydrogen Bond Donors2
Hydrogen Bond Acceptors3
Rotatable Bonds0
Exact Mass254.05139 Da
Heavy Atoms18
Complexity375.0
SMILESC1=CC=C2C(=C1)C3(C(=O)N2)NC4=CC=CC=C4S3
InChIKeyURDWMTGNEJJEPK-UHFFFAOYSA-N

Chemical Property Profile of 3H-spiro[1,3-benzothiazole-2,3'-indol]-2'(1'H)-one

XLogP
2.8
TPSA (Topological Polar Surface Area)
66.4
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
3
Rotatable Bonds
0
Heavy Atoms
18
Complexity
375.0
Exact Mass
254.05139
Monoisotopic Mass
254.05139
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 3H-spiro[1,3-benzothiazole-2,3'-indol]-2'(1'H)-one

The XLogP value of 2.8 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 3H-spiro[1,3-benzothiazole-2,3'-indol]-2'(1'H)-one. The TPSA of 66.4 Ų falls within the moderate polarity range, balancing permeability and solubility for 3H-spiro[1,3-benzothiazole-2,3'-indol]-2'(1'H)-one. Following Lipinski's Rule of Five, 3H-spiro[1,3-benzothiazole-2,3'-indol]-2'(1'H)-one has 2 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 3H-spiro[1,3-benzothiazole-2,3'-indol]-2'(1'H)-one?

The CAS number of 3H-spiro[1,3-benzothiazole-2,3'-indol]-2'(1'H)-one is 120105-59-1.

What is the molecular formula of 3H-spiro[1,3-benzothiazole-2,3'-indol]-2'(1'H)-one?

The molecular formula of 3H-spiro[1,3-benzothiazole-2,3'-indol]-2'(1'H)-one is C14H10N2OS.

What is the molecular weight of 3H-spiro[1,3-benzothiazole-2,3'-indol]-2'(1'H)-one?

The molecular weight of 3H-spiro[1,3-benzothiazole-2,3'-indol]-2'(1'H)-one is 254.05139 g/mol.

Where can I buy 3H-spiro[1,3-benzothiazole-2,3'-indol]-2'(1'H)-one?

You can request a quote for 3H-spiro[1,3-benzothiazole-2,3'-indol]-2'(1'H)-one directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 3H-spiro[1,3-benzothiazole-2,3'-indol]-2'(1'H)-one?

Yes, CoreyChem provides custom synthesis services for 3H-spiro[1,3-benzothiazole-2,3'-indol]-2'(1'H)-one and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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