(3-Methyl-1-benzofuran-2-yl)-(4-prop-2-enylpiperazin-1-yl)methanone
TL;DR: (3-Methyl-1-benzofuran-2-yl)-(4-prop-2-enylpiperazin-1-yl)methanone (CAS 886641-75-4) is a chemical compound with molecular formula C17H20N2O2 and molecular weight 284.15 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
(3-methyl-1-benzofuran-2-yl)-(4-prop-2-enylpiperazin-1-yl)methanone
Also Known As: (3-methyl-1-benzofuran-2-yl)-(4-prop-2-enylpiperazin-1-yl)methanone, 3-methylbenzo[d]furan-2-yl 4-prop-2-enylpiperazinyl ketone, 1-allyl-4-[(3-methyl-1-benzofuran-2-yl)carbonyl]piperazine, (3-methylbenzofuran-2-yl)-(4-prop-2-enylpiperazin-1-yl)methanone, (4-ALLYLPIPERAZINO)(3-METHYL-1-BENZOFURAN-2-YL)METHANONE
| Molecular Formula | C17H20N2O2 |
|---|---|
| Molecular Weight | 284.15 g/mol |
| LogP | 2.68502 |
| Topological Polar Surface Area | 36.69 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 3 |
| Exact Mass | 284.15247 |
| Heavy Atoms | 21 |
| Complexity | 666.48 |
Chemical Identifiers
| CAS Number | 886641-75-4 |
|---|---|
| SMILES | CC1=C(OC2=CC=CC=C12)C(=O)N3CCN(CC3)CC=C |
Product Overview
(3-Methyl-1-benzofuran-2-yl)-(4-prop-2-enylpiperazin-1-yl)methanone (CAS 886641-75-4), with molecular formula C17H20N2O2 and molecular weight 284.15 g/mol. IUPAC: (3-methyl-1-benzofuran-2-yl)-(4-prop-2-enylpiperazin-1-yl)methanone.
Chemical Property Profile of (3-Methyl-1-benzofuran-2-yl)-(4-prop-2-enylpiperazin-1-yl)methanone
Property Insights of (3-Methyl-1-benzofuran-2-yl)-(4-prop-2-enylpiperazin-1-yl)methanone
The XLogP value of 2.68502 suggests moderate lipophilicity, balancing water solubility and membrane permeability for (3-Methyl-1-benzofuran-2-yl)-(4-prop-2-enylpiperazin-1-yl)methanone. With a topological polar surface area (TPSA) of 36.69 Ų, (3-Methyl-1-benzofuran-2-yl)-(4-prop-2-enylpiperazin-1-yl)methanone exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, (3-Methyl-1-benzofuran-2-yl)-(4-prop-2-enylpiperazin-1-yl)methanone has 0 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-Methyl-1-benzofuran-2-yl)-(4-prop-2-enylpiperazin-1-yl)methanone?
The CAS number of (3-Methyl-1-benzofuran-2-yl)-(4-prop-2-enylpiperazin-1-yl)methanone is 886641-75-4.
What is the molecular formula of (3-Methyl-1-benzofuran-2-yl)-(4-prop-2-enylpiperazin-1-yl)methanone?
The molecular formula of (3-Methyl-1-benzofuran-2-yl)-(4-prop-2-enylpiperazin-1-yl)methanone is C17H20N2O2.
What is the molecular weight of (3-Methyl-1-benzofuran-2-yl)-(4-prop-2-enylpiperazin-1-yl)methanone?
The molecular weight of (3-Methyl-1-benzofuran-2-yl)-(4-prop-2-enylpiperazin-1-yl)methanone is 284.15 g/mol.
Where can I buy (3-Methyl-1-benzofuran-2-yl)-(4-prop-2-enylpiperazin-1-yl)methanone?
You can request a quote for (3-Methyl-1-benzofuran-2-yl)-(4-prop-2-enylpiperazin-1-yl)methanone directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for (3-Methyl-1-benzofuran-2-yl)-(4-prop-2-enylpiperazin-1-yl)methanone?
Yes, KEHONG BIO provides custom synthesis services for (3-Methyl-1-benzofuran-2-yl)-(4-prop-2-enylpiperazin-1-yl)methanone and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.