![3,3'-thiobis[N-(4-fluorobenzyl)propanamide] structure](/static/products/5477/547748-06-1.webp)
3,3'-thiobis[N-(4-fluorobenzyl)propanamide]
TL;DR: 3,3'-thiobis[N-(4-fluorobenzyl)propanamide] (CAS 547748-06-1) is a chemical compound with molecular formula C20H22F2N2O2S and molecular weight 392.14 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
N-[(4-fluorophenyl)methyl]-3-[3-[(4-fluorophenyl)methylamino]-3-oxopropyl]sulfanylpropanamide
Also Known As: 3,3'-thiobis[N-(4-fluorobenzyl)propanamide], 3,3'-sulfanediylbis[N-(4-fluorobenzyl)propanamide], N-[(4-fluorophenyl)methyl]-3-[3-[(4-fluorophenyl)methylamino]-3-oxopropyl]sulfanylpropanamide, N-[(4-fluorophenyl)methyl]-3-(2-{N-[(4-fluorophenyl)methyl]carbamoyl}ethylthio )propanamide, N-[(4-FLUOROPHENYL)METHYL]-3-[(2-{[(4-FLUOROPHENYL)METHYL]CARBAMOYL}ETHYL)SULFANYL]PROPANAMIDE
| Molecular Formula | C20H22F2N2O2S |
|---|---|
| Molecular Weight | 392.14 g/mol |
| LogP | 3.4108 |
| Topological Polar Surface Area | 58.2 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 10 |
| Exact Mass | 392.137 |
| Heavy Atoms | 27 |
| Complexity | 673.15186 |
Chemical Identifiers
| CAS Number | 547748-06-1 |
|---|---|
| SMILES | C1=CC(=CC=C1CNC(=O)CCSCCC(=O)NCC2=CC=C(C=C2)F)F |
Product Overview
3,3'-thiobis[N-(4-fluorobenzyl)propanamide] (CAS 547748-06-1), with molecular formula C20H22F2N2O2S and molecular weight 392.14 g/mol. IUPAC: N-[(4-fluorophenyl)methyl]-3-[3-[(4-fluorophenyl)methylamino]-3-oxopropyl]sulfanylpropanamide.
Chemical Property Profile of 3,3'-thiobis[N-(4-fluorobenzyl)propanamide]
Property Insights of 3,3'-thiobis[N-(4-fluorobenzyl)propanamide]
The XLogP value of 3.4108 indicates that 3,3'-thiobis[N-(4-fluorobenzyl)propanamide] is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 58.2 Ų, 3,3'-thiobis[N-(4-fluorobenzyl)propanamide] exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 3,3'-thiobis[N-(4-fluorobenzyl)propanamide] 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
Frequently Asked Questions
What is the CAS number of 3,3'-thiobis[N-(4-fluorobenzyl)propanamide]?
The CAS number of 3,3'-thiobis[N-(4-fluorobenzyl)propanamide] is 547748-06-1.
What is the molecular formula of 3,3'-thiobis[N-(4-fluorobenzyl)propanamide]?
The molecular formula of 3,3'-thiobis[N-(4-fluorobenzyl)propanamide] is C20H22F2N2O2S.
What is the molecular weight of 3,3'-thiobis[N-(4-fluorobenzyl)propanamide]?
The molecular weight of 3,3'-thiobis[N-(4-fluorobenzyl)propanamide] is 392.14 g/mol.
Where can I buy 3,3'-thiobis[N-(4-fluorobenzyl)propanamide]?
You can request a quote for 3,3'-thiobis[N-(4-fluorobenzyl)propanamide] directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 3,3'-thiobis[N-(4-fluorobenzyl)propanamide]?
Yes, KEHONG BIO provides custom synthesis services for 3,3'-thiobis[N-(4-fluorobenzyl)propanamide] and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.