![[5-amino-1-(4-fluorophenyl)sulfonylpyrazol-3-yl] (E)-3-phenylprop-2-enoate structure](/static/products/442/442679-32-5.png)
[5-amino-1-(4-fluorophenyl)sulfonylpyrazol-3-yl] (E)-3-phenylprop-2-enoate
TL;DR: [5-amino-1-(4-fluorophenyl)sulfonylpyrazol-3-yl] (E)-3-phenylprop-2-enoate (CAS 442679-32-5) is a chemical compound with molecular formula C18H14FN3O4S and molecular weight 387.07 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
[5-amino-1-(4-fluorophenyl)sulfonylpyrazol-3-yl] (E)-3-phenylprop-2-enoate
Also Known As: [5-amino-1-(4-fluorophenyl)sulfonylpyrazol-3-yl] (E)-3-phenylprop-2-enoate
| Molecular Formula | C18H14FN3O4S |
|---|---|
| Molecular Weight | 387.07 g/mol |
| LogP | 2.4602 |
| Topological Polar Surface Area | 104.28 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 6 |
| Rotatable Bonds | 5 |
| Exact Mass | 387.0689 |
| Heavy Atoms | 27 |
| Complexity | 1091.3953 |
Chemical Identifiers
| CAS Number | 442679-32-5 |
|---|---|
| SMILES | C1=CC=C(C=C1)/C=C/C(=O)OC2=NN(C(=C2)N)S(=O)(=O)C3=CC=C(C=C3)F |
Product Overview
[5-amino-1-(4-fluorophenyl)sulfonylpyrazol-3-yl] (E)-3-phenylprop-2-enoate (CAS 442679-32-5), with molecular formula C18H14FN3O4S and molecular weight 387.07 g/mol. IUPAC: [5-amino-1-(4-fluorophenyl)sulfonylpyrazol-3-yl] (E)-3-phenylprop-2-enoate.
Chemical Property Profile of [5-amino-1-(4-fluorophenyl)sulfonylpyrazol-3-yl] (E)-3-phenylprop-2-enoate
Property Insights of [5-amino-1-(4-fluorophenyl)sulfonylpyrazol-3-yl] (E)-3-phenylprop-2-enoate
The XLogP value of 2.4602 suggests moderate lipophilicity, balancing water solubility and membrane permeability for [5-amino-1-(4-fluorophenyl)sulfonylpyrazol-3-yl] (E)-3-phenylprop-2-enoate. The TPSA of 104.28 Ų falls within the moderate polarity range, balancing permeability and solubility for [5-amino-1-(4-fluorophenyl)sulfonylpyrazol-3-yl] (E)-3-phenylprop-2-enoate. Following Lipinski's Rule of Five, [5-amino-1-(4-fluorophenyl)sulfonylpyrazol-3-yl] (E)-3-phenylprop-2-enoate has 1 hydrogen bond donor(s) and 6 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 [5-amino-1-(4-fluorophenyl)sulfonylpyrazol-3-yl] (E)-3-phenylprop-2-enoate?
The CAS number of [5-amino-1-(4-fluorophenyl)sulfonylpyrazol-3-yl] (E)-3-phenylprop-2-enoate is 442679-32-5.
What is the molecular formula of [5-amino-1-(4-fluorophenyl)sulfonylpyrazol-3-yl] (E)-3-phenylprop-2-enoate?
The molecular formula of [5-amino-1-(4-fluorophenyl)sulfonylpyrazol-3-yl] (E)-3-phenylprop-2-enoate is C18H14FN3O4S.
What is the molecular weight of [5-amino-1-(4-fluorophenyl)sulfonylpyrazol-3-yl] (E)-3-phenylprop-2-enoate?
The molecular weight of [5-amino-1-(4-fluorophenyl)sulfonylpyrazol-3-yl] (E)-3-phenylprop-2-enoate is 387.07 g/mol.
Where can I buy [5-amino-1-(4-fluorophenyl)sulfonylpyrazol-3-yl] (E)-3-phenylprop-2-enoate?
You can request a quote for [5-amino-1-(4-fluorophenyl)sulfonylpyrazol-3-yl] (E)-3-phenylprop-2-enoate directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for [5-amino-1-(4-fluorophenyl)sulfonylpyrazol-3-yl] (E)-3-phenylprop-2-enoate?
Yes, KEHONG BIO provides custom synthesis services for [5-amino-1-(4-fluorophenyl)sulfonylpyrazol-3-yl] (E)-3-phenylprop-2-enoate and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.