N-(1,1,1,3,3,3-hexafluoro-2-((4-methylpyridin-2-yl)amino)propan-2-yl)-4-methylbenzamide
TL;DR: N-(1,1,1,3,3,3-hexafluoro-2-((4-methylpyridin-2-yl)amino)propan-2-yl)-4-methylbenzamide (CAS 355156-25-1) is a chemical compound with molecular formula C17H15F6N3O and molecular weight 391.11 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
N-[1,1,1,3,3,3-hexafluoro-2-[(4-methyl-2-pyridinyl)amino]propan-2-yl]-4-methylbenzamide
Also Known As: N-(1,1,1,3,3,3-hexafluoro-2-((4-methylpyridin-2-yl)amino)propan-2-yl)-4-methylbenzamide, N-[1,1,1,3,3,3-hexafluoro-2-[(4-methylpyridin-2-yl)amino]propan-2-yl]-4-methyl-benzamide, N-[1,1,1,3,3,3-hexafluoro-2-[(4-methylpyridin-2-yl)amino]propan-2-yl]-4-methylbenzamide, N-{1,1,1,3,3,3-hexafluoro-2-[(4-methylpyridin-2-yl)amino]propan-2-yl}-4-methylbenzamide
| Molecular Formula | C17H15F6N3O |
|---|---|
| Molecular Weight | 391.11 g/mol |
| LogP | 4.36124 |
| Topological Polar Surface Area | 54.02 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 4 |
| Exact Mass | 391.11194 |
| Heavy Atoms | 27 |
| Complexity | 800.6538 |
Chemical Identifiers
| CAS Number | 355156-25-1 |
|---|---|
| SMILES | CC1=CC=C(C=C1)C(=O)NC(C(F)(F)F)(C(F)(F)F)NC2=NC=CC(=C2)C |
Product Overview
N-(1,1,1,3,3,3-hexafluoro-2-((4-methylpyridin-2-yl)amino)propan-2-yl)-4-methylbenzamide (CAS 355156-25-1), with molecular formula C17H15F6N3O and molecular weight 391.11 g/mol. IUPAC: N-[1,1,1,3,3,3-hexafluoro-2-[(4-methyl-2-pyridinyl)amino]propan-2-yl]-4-methylbenzamide.
Chemical Property Profile of N-(1,1,1,3,3,3-hexafluoro-2-((4-methylpyridin-2-yl)amino)propan-2-yl)-4-methylbenzamide
Property Insights of N-(1,1,1,3,3,3-hexafluoro-2-((4-methylpyridin-2-yl)amino)propan-2-yl)-4-methylbenzamide
The XLogP value of 4.36124 indicates that N-(1,1,1,3,3,3-hexafluoro-2-((4-methylpyridin-2-yl)amino)propan-2-yl)-4-methylbenzamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 54.02 Ų, N-(1,1,1,3,3,3-hexafluoro-2-((4-methylpyridin-2-yl)amino)propan-2-yl)-4-methylbenzamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-(1,1,1,3,3,3-hexafluoro-2-((4-methylpyridin-2-yl)amino)propan-2-yl)-4-methylbenzamide 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 N-(1,1,1,3,3,3-hexafluoro-2-((4-methylpyridin-2-yl)amino)propan-2-yl)-4-methylbenzamide?
The CAS number of N-(1,1,1,3,3,3-hexafluoro-2-((4-methylpyridin-2-yl)amino)propan-2-yl)-4-methylbenzamide is 355156-25-1.
What is the molecular formula of N-(1,1,1,3,3,3-hexafluoro-2-((4-methylpyridin-2-yl)amino)propan-2-yl)-4-methylbenzamide?
The molecular formula of N-(1,1,1,3,3,3-hexafluoro-2-((4-methylpyridin-2-yl)amino)propan-2-yl)-4-methylbenzamide is C17H15F6N3O.
What is the molecular weight of N-(1,1,1,3,3,3-hexafluoro-2-((4-methylpyridin-2-yl)amino)propan-2-yl)-4-methylbenzamide?
The molecular weight of N-(1,1,1,3,3,3-hexafluoro-2-((4-methylpyridin-2-yl)amino)propan-2-yl)-4-methylbenzamide is 391.11 g/mol.
Where can I buy N-(1,1,1,3,3,3-hexafluoro-2-((4-methylpyridin-2-yl)amino)propan-2-yl)-4-methylbenzamide?
You can request a quote for N-(1,1,1,3,3,3-hexafluoro-2-((4-methylpyridin-2-yl)amino)propan-2-yl)-4-methylbenzamide directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for N-(1,1,1,3,3,3-hexafluoro-2-((4-methylpyridin-2-yl)amino)propan-2-yl)-4-methylbenzamide?
Yes, KEHONG BIO provides custom synthesis services for N-(1,1,1,3,3,3-hexafluoro-2-((4-methylpyridin-2-yl)amino)propan-2-yl)-4-methylbenzamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.