2-(4-chlorophenoxy)-N-prop-2-enylbutanamide
TL;DR: 2-(4-chlorophenoxy)-N-prop-2-enylbutanamide (CAS 892682-97-2) is a chemical compound with molecular formula C13H16ClNO2 and molecular weight 253.09 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
2-(4-chlorophenoxy)-N-prop-2-enylbutanamide
Also Known As: 2-(4-chlorophenoxy)-N-prop-2-enylbutanamide, 2-(4-chlorophenoxy)-N-(prop-2-en-1-yl)butanamide
| Molecular Formula | C13H16ClNO2 |
|---|---|
| Molecular Weight | 253.09 g/mol |
| LogP | 2.7996 |
| Topological Polar Surface Area | 38.33 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 6 |
| Exact Mass | 253.08696 |
| Heavy Atoms | 17 |
| Complexity | 375.51077 |
Chemical Identifiers
| CAS Number | 892682-97-2 |
|---|---|
| SMILES | CCC(C(=O)NCC=C)OC1=CC=C(C=C1)Cl |
Product Overview
2-(4-chlorophenoxy)-N-prop-2-enylbutanamide (CAS 892682-97-2), with molecular formula C13H16ClNO2 and molecular weight 253.09 g/mol. IUPAC: 2-(4-chlorophenoxy)-N-prop-2-enylbutanamide.
Chemical Property Profile of 2-(4-chlorophenoxy)-N-prop-2-enylbutanamide
Property Insights of 2-(4-chlorophenoxy)-N-prop-2-enylbutanamide
The XLogP value of 2.7996 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 2-(4-chlorophenoxy)-N-prop-2-enylbutanamide. With a topological polar surface area (TPSA) of 38.33 Ų, 2-(4-chlorophenoxy)-N-prop-2-enylbutanamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2-(4-chlorophenoxy)-N-prop-2-enylbutanamide has 1 hydrogen bond donor(s) and 2 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-(4-chlorophenoxy)-N-prop-2-enylbutanamide?
The CAS number of 2-(4-chlorophenoxy)-N-prop-2-enylbutanamide is 892682-97-2.
What is the molecular formula of 2-(4-chlorophenoxy)-N-prop-2-enylbutanamide?
The molecular formula of 2-(4-chlorophenoxy)-N-prop-2-enylbutanamide is C13H16ClNO2.
What is the molecular weight of 2-(4-chlorophenoxy)-N-prop-2-enylbutanamide?
The molecular weight of 2-(4-chlorophenoxy)-N-prop-2-enylbutanamide is 253.09 g/mol.
Where can I buy 2-(4-chlorophenoxy)-N-prop-2-enylbutanamide?
You can request a quote for 2-(4-chlorophenoxy)-N-prop-2-enylbutanamide directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 2-(4-chlorophenoxy)-N-prop-2-enylbutanamide?
Yes, KEHONG BIO provides custom synthesis services for 2-(4-chlorophenoxy)-N-prop-2-enylbutanamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.