![N-(4-fluorobenzo[d]thiazol-2-yl)-4-isopropoxybenzamide structure](/static/products/868/868368-79-0.png)
N-(4-fluorobenzo[d]thiazol-2-yl)-4-isopropoxybenzamide
TL;DR: N-(4-fluorobenzo[d]thiazol-2-yl)-4-isopropoxybenzamide (CAS 868368-79-0) is a chemical compound with molecular formula C17H15FN2O2S and molecular weight 330.08 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
N-(4-fluoro-1,3-benzothiazol-2-yl)-4-propan-2-yloxybenzamide
Also Known As: F1813-1258, N-(4-fluorobenzo[d]thiazol-2-yl)-4-isopropoxybenzamide, N-(4-fluoro-1,3-benzothiazol-2-yl)-4-(propan-2-yloxy)benzamide, N-(4-fluoro-1,3-benzothiazol-2-yl)-4-propan-2-yloxybenzamide, N-(4-fluoro-1,3-benzothiazol-2-yl)p-isopropoxybenzamide
| Molecular Formula | C17H15FN2O2S |
|---|---|
| Molecular Weight | 330.08 g/mol |
| LogP | 4.4749 |
| Topological Polar Surface Area | 51.22 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 4 |
| Exact Mass | 330.08383 |
| Heavy Atoms | 23 |
| Complexity | 843.4256 |
Chemical Identifiers
| CAS Number | 868368-79-0 |
|---|---|
| SMILES | CC(C)OC1=CC=C(C=C1)C(=O)NC2=NC3=C(C=CC=C3S2)F |
Product Overview
N-(4-fluorobenzo[d]thiazol-2-yl)-4-isopropoxybenzamide (CAS 868368-79-0), with molecular formula C17H15FN2O2S and molecular weight 330.08 g/mol. IUPAC: N-(4-fluoro-1,3-benzothiazol-2-yl)-4-propan-2-yloxybenzamide.
Chemical Property Profile of N-(4-fluorobenzo[d]thiazol-2-yl)-4-isopropoxybenzamide
Property Insights of N-(4-fluorobenzo[d]thiazol-2-yl)-4-isopropoxybenzamide
The XLogP value of 4.4749 indicates that N-(4-fluorobenzo[d]thiazol-2-yl)-4-isopropoxybenzamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 51.22 Ų, N-(4-fluorobenzo[d]thiazol-2-yl)-4-isopropoxybenzamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-(4-fluorobenzo[d]thiazol-2-yl)-4-isopropoxybenzamide has 1 hydrogen bond donor(s) and 4 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-(4-fluorobenzo[d]thiazol-2-yl)-4-isopropoxybenzamide?
The CAS number of N-(4-fluorobenzo[d]thiazol-2-yl)-4-isopropoxybenzamide is 868368-79-0.
What is the molecular formula of N-(4-fluorobenzo[d]thiazol-2-yl)-4-isopropoxybenzamide?
The molecular formula of N-(4-fluorobenzo[d]thiazol-2-yl)-4-isopropoxybenzamide is C17H15FN2O2S.
What is the molecular weight of N-(4-fluorobenzo[d]thiazol-2-yl)-4-isopropoxybenzamide?
The molecular weight of N-(4-fluorobenzo[d]thiazol-2-yl)-4-isopropoxybenzamide is 330.08 g/mol.
Where can I buy N-(4-fluorobenzo[d]thiazol-2-yl)-4-isopropoxybenzamide?
You can request a quote for N-(4-fluorobenzo[d]thiazol-2-yl)-4-isopropoxybenzamide directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for N-(4-fluorobenzo[d]thiazol-2-yl)-4-isopropoxybenzamide?
Yes, KEHONG BIO provides custom synthesis services for N-(4-fluorobenzo[d]thiazol-2-yl)-4-isopropoxybenzamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.