![N-(1,3-benzothiazol-2-yl)-2-[2-(1,3-dioxoisoindol-2-yl)butanoylamino]benzamide structure](/static/products/6723/672323-79-4.webp)
N-(1,3-benzothiazol-2-yl)-2-[2-(1,3-dioxoisoindol-2-yl)butanoylamino]benzamide
TL;DR: N-(1,3-benzothiazol-2-yl)-2-[2-(1,3-dioxoisoindol-2-yl)butanoylamino]benzamide (CAS 672323-79-4) is a chemical compound with molecular formula C26H20N4O4S and molecular weight 484.12 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
N-(1,3-benzothiazol-2-yl)-2-[2-(1,3-dioxoisoindol-2-yl)butanoylamino]benzamide
Also Known As: N-(1,3-benzothiazol-2-yl)-2-[2-(1,3-dioxoisoindol-2-yl)butanoylamino]benzamide, N-benzothiazol-2-yl-2-[2-(1,3-dioxoisoindol-2-yl)butanoylamino]benzamide, N-(benzo[d]thiazol-2-yl)-2-(2-(1,3-dioxoisoindolin-2-yl)butanamido)benzamide, N-[(2E)-1,3-benzothiazol-2(3H)-ylidene]-2-{[2-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)butanoyl]amino}benzamide, N~1~-(1,3-BENZOTHIAZOL-2-YL)-2-{[2-(1,3-DIOXO-1,3-DIHYDRO-2H-ISOINDOL-2-YL)BUTANOYL]AMINO}BENZAMIDE
| Molecular Formula | C26H20N4O4S |
|---|---|
| Molecular Weight | 484.12 g/mol |
| LogP | 4.5619 |
| Topological Polar Surface Area | 108.47 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 6 |
| Rotatable Bonds | 6 |
| Exact Mass | 484.1205 |
| Heavy Atoms | 35 |
| Complexity | 1427.5056 |
Chemical Identifiers
| CAS Number | 672323-79-4 |
|---|---|
| SMILES | CCC(C(=O)NC1=CC=CC=C1C(=O)NC2=NC3=CC=CC=C3S2)N4C(=O)C5=CC=CC=C5C4=O |
Product Overview
N-(1,3-benzothiazol-2-yl)-2-[2-(1,3-dioxoisoindol-2-yl)butanoylamino]benzamide (CAS 672323-79-4), with molecular formula C26H20N4O4S and molecular weight 484.12 g/mol. IUPAC: N-(1,3-benzothiazol-2-yl)-2-[2-(1,3-dioxoisoindol-2-yl)butanoylamino]benzamide.
Chemical Property Profile of N-(1,3-benzothiazol-2-yl)-2-[2-(1,3-dioxoisoindol-2-yl)butanoylamino]benzamide
Property Insights of N-(1,3-benzothiazol-2-yl)-2-[2-(1,3-dioxoisoindol-2-yl)butanoylamino]benzamide
The XLogP value of 4.5619 indicates that N-(1,3-benzothiazol-2-yl)-2-[2-(1,3-dioxoisoindol-2-yl)butanoylamino]benzamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 108.47 Ų falls within the moderate polarity range, balancing permeability and solubility for N-(1,3-benzothiazol-2-yl)-2-[2-(1,3-dioxoisoindol-2-yl)butanoylamino]benzamide. Following Lipinski's Rule of Five, N-(1,3-benzothiazol-2-yl)-2-[2-(1,3-dioxoisoindol-2-yl)butanoylamino]benzamide has 2 hydrogen bond donor(s) and 6 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
Frequently Asked Questions
Frequently Asked Questions
What is the CAS number of N-(1,3-benzothiazol-2-yl)-2-[2-(1,3-dioxoisoindol-2-yl)butanoylamino]benzamide?
The CAS number of N-(1,3-benzothiazol-2-yl)-2-[2-(1,3-dioxoisoindol-2-yl)butanoylamino]benzamide is 672323-79-4.
What is the molecular formula of N-(1,3-benzothiazol-2-yl)-2-[2-(1,3-dioxoisoindol-2-yl)butanoylamino]benzamide?
The molecular formula of N-(1,3-benzothiazol-2-yl)-2-[2-(1,3-dioxoisoindol-2-yl)butanoylamino]benzamide is C26H20N4O4S.
What is the molecular weight of N-(1,3-benzothiazol-2-yl)-2-[2-(1,3-dioxoisoindol-2-yl)butanoylamino]benzamide?
The molecular weight of N-(1,3-benzothiazol-2-yl)-2-[2-(1,3-dioxoisoindol-2-yl)butanoylamino]benzamide is 484.12 g/mol.
Where can I buy N-(1,3-benzothiazol-2-yl)-2-[2-(1,3-dioxoisoindol-2-yl)butanoylamino]benzamide?
You can request a quote for N-(1,3-benzothiazol-2-yl)-2-[2-(1,3-dioxoisoindol-2-yl)butanoylamino]benzamide directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for N-(1,3-benzothiazol-2-yl)-2-[2-(1,3-dioxoisoindol-2-yl)butanoylamino]benzamide?
Yes, KEHONG BIO provides custom synthesis services for N-(1,3-benzothiazol-2-yl)-2-[2-(1,3-dioxoisoindol-2-yl)butanoylamino]benzamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.