![Methyl 3-[(4-methoxyphenyl)(prop-2-en-1-yl)sulfamoyl]benzoate structure](/static/products/3801/380195-44-8.webp)
Methyl 3-[(4-methoxyphenyl)(prop-2-en-1-yl)sulfamoyl]benzoate
TL;DR: Methyl 3-[(4-methoxyphenyl)(prop-2-en-1-yl)sulfamoyl]benzoate (CAS 380195-44-8) is a chemical compound with molecular formula C18H19NO5S and molecular weight 361.10 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
methyl 3-[(4-methoxyphenyl)-prop-2-enylsulfamoyl]benzoate
Also Known As: methyl 3-[(4-methoxyphenyl)(prop-2-en-1-yl)sulfamoyl]benzoate, 3-[Allyl-(4-methoxy-phenyl)-sulfamoyl]-benzoic acid methyl ester, methyl 3-[(4-methoxyphenyl)-prop-2-enylsulfamoyl]benzoate, Methyl 3-(n-allyl-n-(4-methoxyphenyl)sulfamoyl)benzoate, methyl 3-[allyl-(4-methoxyphenyl)sulfamoyl]benzoate
| Molecular Formula | C18H19NO5S |
|---|---|
| Molecular Weight | 361.10 g/mol |
| LogP | 2.8631 |
| Topological Polar Surface Area | 72.91 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 7 |
| Exact Mass | 361.0984 |
| Heavy Atoms | 25 |
| Complexity | 859.2901 |
Chemical Identifiers
| CAS Number | 380195-44-8 |
|---|---|
| SMILES | COC1=CC=C(C=C1)N(CC=C)S(=O)(=O)C2=CC=CC(=C2)C(=O)OC |
Product Overview
Methyl 3-[(4-methoxyphenyl)(prop-2-en-1-yl)sulfamoyl]benzoate (CAS 380195-44-8), with molecular formula C18H19NO5S and molecular weight 361.10 g/mol. IUPAC: methyl 3-[(4-methoxyphenyl)-prop-2-enylsulfamoyl]benzoate.
Chemical Property Profile of Methyl 3-[(4-methoxyphenyl)(prop-2-en-1-yl)sulfamoyl]benzoate
Property Insights of Methyl 3-[(4-methoxyphenyl)(prop-2-en-1-yl)sulfamoyl]benzoate
The XLogP value of 2.8631 suggests moderate lipophilicity, balancing water solubility and membrane permeability for Methyl 3-[(4-methoxyphenyl)(prop-2-en-1-yl)sulfamoyl]benzoate. The TPSA of 72.91 Ų falls within the moderate polarity range, balancing permeability and solubility for Methyl 3-[(4-methoxyphenyl)(prop-2-en-1-yl)sulfamoyl]benzoate. Following Lipinski's Rule of Five, Methyl 3-[(4-methoxyphenyl)(prop-2-en-1-yl)sulfamoyl]benzoate has 0 hydrogen bond donor(s) and 5 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 Methyl 3-[(4-methoxyphenyl)(prop-2-en-1-yl)sulfamoyl]benzoate?
The CAS number of Methyl 3-[(4-methoxyphenyl)(prop-2-en-1-yl)sulfamoyl]benzoate is 380195-44-8.
What is the molecular formula of Methyl 3-[(4-methoxyphenyl)(prop-2-en-1-yl)sulfamoyl]benzoate?
The molecular formula of Methyl 3-[(4-methoxyphenyl)(prop-2-en-1-yl)sulfamoyl]benzoate is C18H19NO5S.
What is the molecular weight of Methyl 3-[(4-methoxyphenyl)(prop-2-en-1-yl)sulfamoyl]benzoate?
The molecular weight of Methyl 3-[(4-methoxyphenyl)(prop-2-en-1-yl)sulfamoyl]benzoate is 361.10 g/mol.
Where can I buy Methyl 3-[(4-methoxyphenyl)(prop-2-en-1-yl)sulfamoyl]benzoate?
You can request a quote for Methyl 3-[(4-methoxyphenyl)(prop-2-en-1-yl)sulfamoyl]benzoate directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for Methyl 3-[(4-methoxyphenyl)(prop-2-en-1-yl)sulfamoyl]benzoate?
Yes, KEHONG BIO provides custom synthesis services for Methyl 3-[(4-methoxyphenyl)(prop-2-en-1-yl)sulfamoyl]benzoate and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.