N-(1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl)-2-prop-2-enoxybenzamide
TL;DR: N-(1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl)-2-prop-2-enoxybenzamide (CAS 67133-48-6) is a chemical compound with molecular formula C13H11F6NO3 and molecular weight 343.06 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-hydroxypropan-2-yl)-2-prop-2-enoxybenzamide
Also Known As: N-(1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl)-2-prop-2-enoxybenzamide, Benzamide, 2-(2-propen-1-yloxy)-N-[2,2,2-trifluoro-1-hydroxy-1-(trifluoromethyl)ethyl]-, N-(1,1,1,3,3,3-Hexafluoro-2-hydroxypropan-2-yl)-2-[(prop-2-en-1-yl)oxy]benzamide
| Molecular Formula | C13H11F6NO3 |
|---|---|
| Molecular Weight | 343.06 g/mol |
| LogP | 3.3 |
| Topological Polar Surface Area | 58.6 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 9 |
| Rotatable Bonds | 5 |
| Exact Mass | 343.0643 |
| Heavy Atoms | 23 |
| Complexity | 420.0 |
Chemical Identifiers
| CAS Number | 67133-48-6 |
|---|---|
| SMILES | C=CCOC1=CC=CC=C1C(=O)NC(C(F)(F)F)(C(F)(F)F)O |
| InChIKey | KOEBPWPQROEBIQ-UHFFFAOYSA-N |
Product Overview
N-(1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl)-2-prop-2-enoxybenzamide (CAS 67133-48-6), with molecular formula C13H11F6NO3 and molecular weight 343.06 g/mol. IUPAC: N-(1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl)-2-prop-2-enoxybenzamide.
Chemical Property Profile of N-(1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl)-2-prop-2-enoxybenzamide
Property Insights of N-(1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl)-2-prop-2-enoxybenzamide
The XLogP value of 3.3 indicates that N-(1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl)-2-prop-2-enoxybenzamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 58.6 Ų, N-(1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl)-2-prop-2-enoxybenzamide 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-hydroxypropan-2-yl)-2-prop-2-enoxybenzamide has 2 hydrogen bond donor(s) and 9 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-hydroxypropan-2-yl)-2-prop-2-enoxybenzamide?
The CAS number of N-(1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl)-2-prop-2-enoxybenzamide is 67133-48-6.
What is the molecular formula of N-(1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl)-2-prop-2-enoxybenzamide?
The molecular formula of N-(1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl)-2-prop-2-enoxybenzamide is C13H11F6NO3.
What is the molecular weight of N-(1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl)-2-prop-2-enoxybenzamide?
The molecular weight of N-(1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl)-2-prop-2-enoxybenzamide is 343.06 g/mol.
Where can I buy N-(1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl)-2-prop-2-enoxybenzamide?
You can request a quote for N-(1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl)-2-prop-2-enoxybenzamide 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-hydroxypropan-2-yl)-2-prop-2-enoxybenzamide?
Yes, KEHONG BIO provides custom synthesis services for N-(1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl)-2-prop-2-enoxybenzamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.