2,2,3,3,4,4,5,5-octafluoro-N-(5-methyl-1,3-benzothiazol-2-yl)pentanamide
TL;DR: 2,2,3,3,4,4,5,5-octafluoro-N-(5-methyl-1,3-benzothiazol-2-yl)pentanamide (CAS 6396-20-9) is a chemical compound with molecular formula C13H8F8N2OS and molecular weight 392.02 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
2,2,3,3,4,4,5,5-octafluoro-N-(5-methyl-1,3-benzothiazol-2-yl)pentanamide
Also Known As: 2,2,3,3,4,4,5,5-octafluoro-N-(5-methyl-1,3-benzothiazol-2-yl)pentanamide, 2,2,3,3,4,4,5,5-octafluoro-N-(5-methylbenzothiazol-2-yl)pentanamide
| Molecular Formula | C13H8F8N2OS |
|---|---|
| Molecular Weight | 392.02 g/mol |
| LogP | 4.71422 |
| Topological Polar Surface Area | 41.99 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 5 |
| Exact Mass | 392.02295 |
| Heavy Atoms | 25 |
| Complexity | 804.423 |
Chemical Identifiers
| CAS Number | 6396-20-9 |
|---|---|
| SMILES | CC1=CC2=C(C=C1)SC(=N2)NC(=O)C(C(C(C(F)F)(F)F)(F)F)(F)F |
Product Overview
2,2,3,3,4,4,5,5-octafluoro-N-(5-methyl-1,3-benzothiazol-2-yl)pentanamide (CAS 6396-20-9), with molecular formula C13H8F8N2OS and molecular weight 392.02 g/mol. IUPAC: 2,2,3,3,4,4,5,5-octafluoro-N-(5-methyl-1,3-benzothiazol-2-yl)pentanamide.
Chemical Property Profile of 2,2,3,3,4,4,5,5-octafluoro-N-(5-methyl-1,3-benzothiazol-2-yl)pentanamide
Property Insights of 2,2,3,3,4,4,5,5-octafluoro-N-(5-methyl-1,3-benzothiazol-2-yl)pentanamide
The XLogP value of 4.71422 indicates that 2,2,3,3,4,4,5,5-octafluoro-N-(5-methyl-1,3-benzothiazol-2-yl)pentanamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 41.99 Ų, 2,2,3,3,4,4,5,5-octafluoro-N-(5-methyl-1,3-benzothiazol-2-yl)pentanamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2,2,3,3,4,4,5,5-octafluoro-N-(5-methyl-1,3-benzothiazol-2-yl)pentanamide has 1 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 2,2,3,3,4,4,5,5-octafluoro-N-(5-methyl-1,3-benzothiazol-2-yl)pentanamide?
The CAS number of 2,2,3,3,4,4,5,5-octafluoro-N-(5-methyl-1,3-benzothiazol-2-yl)pentanamide is 6396-20-9.
What is the molecular formula of 2,2,3,3,4,4,5,5-octafluoro-N-(5-methyl-1,3-benzothiazol-2-yl)pentanamide?
The molecular formula of 2,2,3,3,4,4,5,5-octafluoro-N-(5-methyl-1,3-benzothiazol-2-yl)pentanamide is C13H8F8N2OS.
What is the molecular weight of 2,2,3,3,4,4,5,5-octafluoro-N-(5-methyl-1,3-benzothiazol-2-yl)pentanamide?
The molecular weight of 2,2,3,3,4,4,5,5-octafluoro-N-(5-methyl-1,3-benzothiazol-2-yl)pentanamide is 392.02 g/mol.
Where can I buy 2,2,3,3,4,4,5,5-octafluoro-N-(5-methyl-1,3-benzothiazol-2-yl)pentanamide?
You can request a quote for 2,2,3,3,4,4,5,5-octafluoro-N-(5-methyl-1,3-benzothiazol-2-yl)pentanamide directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 2,2,3,3,4,4,5,5-octafluoro-N-(5-methyl-1,3-benzothiazol-2-yl)pentanamide?
Yes, KEHONG BIO provides custom synthesis services for 2,2,3,3,4,4,5,5-octafluoro-N-(5-methyl-1,3-benzothiazol-2-yl)pentanamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.