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2-(3-Hydroxy-2H-1,4-benzothiazin-2-yl)-N-phenylethanimidic acid structure
Fine Chemical

2-(3-Hydroxy-2H-1,4-benzothiazin-2-yl)-N-phenylethanimidic acid

TL;DR: 2-(3-Hydroxy-2H-1,4-benzothiazin-2-yl)-N-phenylethanimidic acid (CAS 101350-88-3) is a chemical compound with molecular formula C16H14N2O2S and molecular weight 298.0776 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

2-(3-oxo-4H-1,4-benzothiazin-2-yl)-N-phenylacetamide

Also Known As: 3-Oxo-N-phenyl-2H-1,4-benzothiazine-2-acetamide, IFLab1_000140, IDI1_008359, 2-(3-oxo-3,4-dihydro-2H-1,4-benzothiazin-2-yl)-N-phenylacetamide, BAS 02799211

CAS Number
101350-88-3
Molecular Formula
C16H14N2O2S
Molecular Weight
298.0776 g/mol
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Technical Specifications

Molecular FormulaC16H14N2O2S
Molecular Weight298.0776 g/mol
XLogP2.3
Topological Polar Surface Area (TPSA)83.5 Ų
Hydrogen Bond Donors2
Hydrogen Bond Acceptors3
Rotatable Bonds3
Exact Mass298.0776 Da
Heavy Atoms21
Complexity396.0
SMILESC1=CC=C(C=C1)NC(=O)CC2C(=O)NC3=CC=CC=C3S2
InChIKeyRVRPQUZFIPCUAD-UHFFFAOYSA-N

Chemical Property Profile of 2-(3-Hydroxy-2H-1,4-benzothiazin-2-yl)-N-phenylethanimidic acid

XLogP
2.3
TPSA (Topological Polar Surface Area)
83.5
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
3
Rotatable Bonds
3
Heavy Atoms
21
Complexity
396.0
Exact Mass
298.0776
Monoisotopic Mass
298.0776
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 2-(3-Hydroxy-2H-1,4-benzothiazin-2-yl)-N-phenylethanimidic acid

The XLogP value of 2.3 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 2-(3-Hydroxy-2H-1,4-benzothiazin-2-yl)-N-phenylethanimidic acid. The TPSA of 83.5 Ų falls within the moderate polarity range, balancing permeability and solubility for 2-(3-Hydroxy-2H-1,4-benzothiazin-2-yl)-N-phenylethanimidic acid. Following Lipinski's Rule of Five, 2-(3-Hydroxy-2H-1,4-benzothiazin-2-yl)-N-phenylethanimidic acid 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 2-(3-Hydroxy-2H-1,4-benzothiazin-2-yl)-N-phenylethanimidic acid?

The CAS number of 2-(3-Hydroxy-2H-1,4-benzothiazin-2-yl)-N-phenylethanimidic acid is 101350-88-3.

What is the molecular formula of 2-(3-Hydroxy-2H-1,4-benzothiazin-2-yl)-N-phenylethanimidic acid?

The molecular formula of 2-(3-Hydroxy-2H-1,4-benzothiazin-2-yl)-N-phenylethanimidic acid is C16H14N2O2S.

What is the molecular weight of 2-(3-Hydroxy-2H-1,4-benzothiazin-2-yl)-N-phenylethanimidic acid?

The molecular weight of 2-(3-Hydroxy-2H-1,4-benzothiazin-2-yl)-N-phenylethanimidic acid is 298.0776 g/mol.

Where can I buy 2-(3-Hydroxy-2H-1,4-benzothiazin-2-yl)-N-phenylethanimidic acid?

You can request a quote for 2-(3-Hydroxy-2H-1,4-benzothiazin-2-yl)-N-phenylethanimidic acid directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 2-(3-Hydroxy-2H-1,4-benzothiazin-2-yl)-N-phenylethanimidic acid?

Yes, CoreyChem provides custom synthesis services for 2-(3-Hydroxy-2H-1,4-benzothiazin-2-yl)-N-phenylethanimidic acid and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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