![N-(4-fluorobenzo[d]thiazol-2-yl)-3-(phenylthio)propanamide structure](/static/products/907/907972-09-2.png)
N-(4-fluorobenzo[d]thiazol-2-yl)-3-(phenylthio)propanamide
TL;DR: N-(4-fluorobenzo[d]thiazol-2-yl)-3-(phenylthio)propanamide (CAS 907972-09-2) is a chemical compound with molecular formula C16H13FN2OS2 and molecular weight 332.05 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)-3-phenylsulfanylpropanamide
Also Known As: N-(4-fluoro-1,3-benzothiazol-2-yl)-3-(phenylsulfanyl)propanamide, N-(4-fluorobenzo[d]thiazol-2-yl)-3-(phenylthio)propanamide, F1813-1280, N-(4-fluoro-1,3-benzothiazol-2-yl)-3-phenylsulfanylpropanamide
| Molecular Formula | C16H13FN2OS2 |
|---|---|
| Molecular Weight | 332.05 g/mol |
| LogP | 4.5563 |
| Topological Polar Surface Area | 41.99 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 5 |
| Exact Mass | 332.04532 |
| Heavy Atoms | 22 |
| Complexity | 789.19995 |
Chemical Identifiers
| CAS Number | 907972-09-2 |
|---|---|
| SMILES | C1=CC=C(C=C1)SCCC(=O)NC2=NC3=C(C=CC=C3S2)F |
Product Overview
N-(4-fluorobenzo[d]thiazol-2-yl)-3-(phenylthio)propanamide (CAS 907972-09-2), with molecular formula C16H13FN2OS2 and molecular weight 332.05 g/mol. IUPAC: N-(4-fluoro-1,3-benzothiazol-2-yl)-3-phenylsulfanylpropanamide.
Chemical Property Profile of N-(4-fluorobenzo[d]thiazol-2-yl)-3-(phenylthio)propanamide
Property Insights of N-(4-fluorobenzo[d]thiazol-2-yl)-3-(phenylthio)propanamide
The XLogP value of 4.5563 indicates that N-(4-fluorobenzo[d]thiazol-2-yl)-3-(phenylthio)propanamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 41.99 Ų, N-(4-fluorobenzo[d]thiazol-2-yl)-3-(phenylthio)propanamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-(4-fluorobenzo[d]thiazol-2-yl)-3-(phenylthio)propanamide 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)-3-(phenylthio)propanamide?
The CAS number of N-(4-fluorobenzo[d]thiazol-2-yl)-3-(phenylthio)propanamide is 907972-09-2.
What is the molecular formula of N-(4-fluorobenzo[d]thiazol-2-yl)-3-(phenylthio)propanamide?
The molecular formula of N-(4-fluorobenzo[d]thiazol-2-yl)-3-(phenylthio)propanamide is C16H13FN2OS2.
What is the molecular weight of N-(4-fluorobenzo[d]thiazol-2-yl)-3-(phenylthio)propanamide?
The molecular weight of N-(4-fluorobenzo[d]thiazol-2-yl)-3-(phenylthio)propanamide is 332.05 g/mol.
Where can I buy N-(4-fluorobenzo[d]thiazol-2-yl)-3-(phenylthio)propanamide?
You can request a quote for N-(4-fluorobenzo[d]thiazol-2-yl)-3-(phenylthio)propanamide 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)-3-(phenylthio)propanamide?
Yes, KEHONG BIO provides custom synthesis services for N-(4-fluorobenzo[d]thiazol-2-yl)-3-(phenylthio)propanamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.