![3-[3-chloro-4-(3-methylbutoxy)phenyl]-N-hydroxyprop-2-enamide structure](/static/products/2622/26228-01-3.webp)
3-[3-chloro-4-(3-methylbutoxy)phenyl]-N-hydroxyprop-2-enamide
TL;DR: 3-[3-chloro-4-(3-methylbutoxy)phenyl]-N-hydroxyprop-2-enamide (CAS 26228-01-3) is a chemical compound with molecular formula C14H18ClNO3 and molecular weight 283.10 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
3-[3-chloro-4-(3-methylbutoxy)phenyl]-N-hydroxyprop-2-enamide
Also Known As: 3-Chloro-4-isopentoxycinnamohydroxamic acid, Cinnamohydroxamic acid, 3-chloro-4-(isopentyloxy)-, CINNAMOHYDROXAMIC ACID, 3-CHLORO-4-ISOPENTOXY-, 3-[3-chloro-4-(3-methylbutoxy)phenyl]-N-hydroxyprop-2-enamide, 2-Propenamide,3-[3-chloro-4-(3-methylbutoxy)phenyl]-N-hydroxy-
| Molecular Formula | C14H18ClNO3 |
|---|---|
| Molecular Weight | 283.10 g/mol |
| LogP | 3.4 |
| Topological Polar Surface Area | 58.6 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 6 |
| Exact Mass | 283.09753 |
| Heavy Atoms | 19 |
| Complexity | 307.0 |
Chemical Identifiers
| CAS Number | 26228-01-3 |
|---|---|
| SMILES | CC(C)CCOC1=C(C=C(C=C1)C=CC(=O)NO)Cl |
| InChIKey | CVMNGQUKPNSVQJ-UHFFFAOYSA-N |
Product Overview
3-[3-chloro-4-(3-methylbutoxy)phenyl]-N-hydroxyprop-2-enamide (CAS 26228-01-3), with molecular formula C14H18ClNO3 and molecular weight 283.10 g/mol. IUPAC: 3-[3-chloro-4-(3-methylbutoxy)phenyl]-N-hydroxyprop-2-enamide.
Chemical Property Profile of 3-[3-chloro-4-(3-methylbutoxy)phenyl]-N-hydroxyprop-2-enamide
Property Insights of 3-[3-chloro-4-(3-methylbutoxy)phenyl]-N-hydroxyprop-2-enamide
The XLogP value of 3.4 indicates that 3-[3-chloro-4-(3-methylbutoxy)phenyl]-N-hydroxyprop-2-enamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 58.6 Ų, 3-[3-chloro-4-(3-methylbutoxy)phenyl]-N-hydroxyprop-2-enamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 3-[3-chloro-4-(3-methylbutoxy)phenyl]-N-hydroxyprop-2-enamide 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-chloro-4-(3-methylbutoxy)phenyl]-N-hydroxyprop-2-enamide?
The CAS number of 3-[3-chloro-4-(3-methylbutoxy)phenyl]-N-hydroxyprop-2-enamide is 26228-01-3.
What is the molecular formula of 3-[3-chloro-4-(3-methylbutoxy)phenyl]-N-hydroxyprop-2-enamide?
The molecular formula of 3-[3-chloro-4-(3-methylbutoxy)phenyl]-N-hydroxyprop-2-enamide is C14H18ClNO3.
What is the molecular weight of 3-[3-chloro-4-(3-methylbutoxy)phenyl]-N-hydroxyprop-2-enamide?
The molecular weight of 3-[3-chloro-4-(3-methylbutoxy)phenyl]-N-hydroxyprop-2-enamide is 283.10 g/mol.
Where can I buy 3-[3-chloro-4-(3-methylbutoxy)phenyl]-N-hydroxyprop-2-enamide?
You can request a quote for 3-[3-chloro-4-(3-methylbutoxy)phenyl]-N-hydroxyprop-2-enamide directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 3-[3-chloro-4-(3-methylbutoxy)phenyl]-N-hydroxyprop-2-enamide?
Yes, KEHONG BIO provides custom synthesis services for 3-[3-chloro-4-(3-methylbutoxy)phenyl]-N-hydroxyprop-2-enamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.