![N-(benzo[d]thiazol-2-yl)-3-((4-fluorophenyl)thio)propanamide structure](/static/products/896/896350-91-7.png)
N-(benzo[d]thiazol-2-yl)-3-((4-fluorophenyl)thio)propanamide
TL;DR: N-(benzo[d]thiazol-2-yl)-3-((4-fluorophenyl)thio)propanamide (CAS 896350-91-7) 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-(1,3-benzothiazol-2-yl)-3-(4-fluorophenyl)sulfanylpropanamide
Also Known As: N-(benzo[d]thiazol-2-yl)-3-((4-fluorophenyl)thio)propanamide, N-(1,3-benzothiazol-2-yl)-3-[(4-fluorophenyl)sulfanyl]propanamide, F2537-1647, N-(1,3-benzothiazol-2-yl)-3-(4-fluorophenyl)sulfanylpropanamide
| 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 | 753.19995 |
Chemical Identifiers
| CAS Number | 896350-91-7 |
|---|---|
| SMILES | C1=CC=C2C(=C1)N=C(S2)NC(=O)CCSC3=CC=C(C=C3)F |
Product Overview
N-(benzo[d]thiazol-2-yl)-3-((4-fluorophenyl)thio)propanamide (CAS 896350-91-7), with molecular formula C16H13FN2OS2 and molecular weight 332.05 g/mol. IUPAC: N-(1,3-benzothiazol-2-yl)-3-(4-fluorophenyl)sulfanylpropanamide.
Chemical Property Profile of N-(benzo[d]thiazol-2-yl)-3-((4-fluorophenyl)thio)propanamide
Property Insights of N-(benzo[d]thiazol-2-yl)-3-((4-fluorophenyl)thio)propanamide
The XLogP value of 4.5563 indicates that N-(benzo[d]thiazol-2-yl)-3-((4-fluorophenyl)thio)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-(benzo[d]thiazol-2-yl)-3-((4-fluorophenyl)thio)propanamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-(benzo[d]thiazol-2-yl)-3-((4-fluorophenyl)thio)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-(benzo[d]thiazol-2-yl)-3-((4-fluorophenyl)thio)propanamide?
The CAS number of N-(benzo[d]thiazol-2-yl)-3-((4-fluorophenyl)thio)propanamide is 896350-91-7.
What is the molecular formula of N-(benzo[d]thiazol-2-yl)-3-((4-fluorophenyl)thio)propanamide?
The molecular formula of N-(benzo[d]thiazol-2-yl)-3-((4-fluorophenyl)thio)propanamide is C16H13FN2OS2.
What is the molecular weight of N-(benzo[d]thiazol-2-yl)-3-((4-fluorophenyl)thio)propanamide?
The molecular weight of N-(benzo[d]thiazol-2-yl)-3-((4-fluorophenyl)thio)propanamide is 332.05 g/mol.
Where can I buy N-(benzo[d]thiazol-2-yl)-3-((4-fluorophenyl)thio)propanamide?
You can request a quote for N-(benzo[d]thiazol-2-yl)-3-((4-fluorophenyl)thio)propanamide directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for N-(benzo[d]thiazol-2-yl)-3-((4-fluorophenyl)thio)propanamide?
Yes, KEHONG BIO provides custom synthesis services for N-(benzo[d]thiazol-2-yl)-3-((4-fluorophenyl)thio)propanamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.