![[1-(4-fluorophenyl)-1-phenylprop-2-ynyl] N,N-dimethylcarbamate structure](/static/products/1047/10473-90-2.webp)
[1-(4-fluorophenyl)-1-phenylprop-2-ynyl] N,N-dimethylcarbamate
TL;DR: [1-(4-fluorophenyl)-1-phenylprop-2-ynyl] N,N-dimethylcarbamate (CAS 10473-90-2) is a chemical compound with molecular formula C18H16FNO2 and molecular weight 297.12 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
[1-(4-fluorophenyl)-1-phenylprop-2-ynyl] N,N-dimethylcarbamate
Also Known As: [1-(4-fluorophenyl)-1-phenylprop-2-ynyl] N,N-dimethylcarbamate|[1-(4-fluorophenyl)-1-phenylprop-2-ynyl] N,N-dimethylcarbama|1-(4-Fluorophenyl)-1-phenylprop-2-yn-1-yl dimethylcarbamate|Carbamic acid,dimethyl-, 1-(p-fluorophenyl)-1-phenyl-2-propynyl ester (7ci,8ci)
| Molecular Formula | C18H16FNO2 |
|---|---|
| Molecular Weight | 297.12 g/mol |
| LogP | 3.5 |
| Topological Polar Surface Area | 29.5 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 5 |
| Exact Mass | 297.11652 |
| Heavy Atoms | 22 |
| Complexity | 428.0 |
Chemical Identifiers
| CAS Number | 10473-90-2 |
|---|---|
| SMILES | CN(C)C(=O)OC(C#C)(C1=CC=CC=C1)C2=CC=C(C=C2)F |
| InChIKey | COJLTDIHWHCUCX-UHFFFAOYSA-N |
Product Overview
[1-(4-fluorophenyl)-1-phenylprop-2-ynyl] N,N-dimethylcarbamate (CAS 10473-90-2), with molecular formula C18H16FNO2 and molecular weight 297.12 g/mol. IUPAC: [1-(4-fluorophenyl)-1-phenylprop-2-ynyl] N,N-dimethylcarbamate.
Chemical Property Profile of [1-(4-fluorophenyl)-1-phenylprop-2-ynyl] N,N-dimethylcarbamate
Property Insights of [1-(4-fluorophenyl)-1-phenylprop-2-ynyl] N,N-dimethylcarbamate
The XLogP value of 3.5 indicates that [1-(4-fluorophenyl)-1-phenylprop-2-ynyl] N,N-dimethylcarbamate is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 29.5 Ų, [1-(4-fluorophenyl)-1-phenylprop-2-ynyl] N,N-dimethylcarbamate exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, [1-(4-fluorophenyl)-1-phenylprop-2-ynyl] N,N-dimethylcarbamate 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 [1-(4-fluorophenyl)-1-phenylprop-2-ynyl] N,N-dimethylcarbamate?
The CAS number of [1-(4-fluorophenyl)-1-phenylprop-2-ynyl] N,N-dimethylcarbamate is 10473-90-2.
What is the molecular formula of [1-(4-fluorophenyl)-1-phenylprop-2-ynyl] N,N-dimethylcarbamate?
The molecular formula of [1-(4-fluorophenyl)-1-phenylprop-2-ynyl] N,N-dimethylcarbamate is C18H16FNO2.
What is the molecular weight of [1-(4-fluorophenyl)-1-phenylprop-2-ynyl] N,N-dimethylcarbamate?
The molecular weight of [1-(4-fluorophenyl)-1-phenylprop-2-ynyl] N,N-dimethylcarbamate is 297.12 g/mol.
Where can I buy [1-(4-fluorophenyl)-1-phenylprop-2-ynyl] N,N-dimethylcarbamate?
You can request a quote for [1-(4-fluorophenyl)-1-phenylprop-2-ynyl] N,N-dimethylcarbamate directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for [1-(4-fluorophenyl)-1-phenylprop-2-ynyl] N,N-dimethylcarbamate?
Yes, KEHONG BIO provides custom synthesis services for [1-(4-fluorophenyl)-1-phenylprop-2-ynyl] N,N-dimethylcarbamate and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.