![3-[1-(4-chlorophenyl)-2,5-dimethyl-pyrrol-3-yl]-2-cyano-N-(3-ethoxypropyl)prop-2-enamide structure](/static/products/7322/732268-89-2.webp)
3-[1-(4-chlorophenyl)-2,5-dimethyl-pyrrol-3-yl]-2-cyano-N-(3-ethoxypropyl)prop-2-enamide
TL;DR: 3-[1-(4-chlorophenyl)-2,5-dimethyl-pyrrol-3-yl]-2-cyano-N-(3-ethoxypropyl)prop-2-enamide (CAS 732268-89-2) is a chemical compound with molecular formula C21H24ClN3O2 and molecular weight 385.16 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
(E)-3-[1-(4-chlorophenyl)-2,5-dimethylpyrrol-3-yl]-2-cyano-N-(3-ethoxypropyl)prop-2-enamide
Also Known As: 3-[1-(4-chlorophenyl)-2,5-dimethyl-pyrrol-3-yl]-2-cyano-N-(3-ethoxypropyl)prop-2-enamide, (E)-3-[1-(4-chlorophenyl)-2,5-dimethylpyrrol-3-yl]-2-cyano-N-(3-ethoxypropyl)prop-2-enamide, 3-[1-(4-chlorophenyl)-2,5-dimethyl-1H-pyrrol-3-yl]-2-cyano-N-(3-ethoxypropyl)prop-2-enamide
| Molecular Formula | C21H24ClN3O2 |
|---|---|
| Molecular Weight | 385.16 g/mol |
| LogP | 4.19732 |
| Topological Polar Surface Area | 67.05 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 8 |
| Exact Mass | 385.1557 |
| Heavy Atoms | 27 |
| Complexity | 860.78723 |
Chemical Identifiers
| CAS Number | 732268-89-2 |
|---|---|
| SMILES | CCOCCCNC(=O)/C(=C/C1=C(N(C(=C1)C)C2=CC=C(C=C2)Cl)C)/C#N |
Product Overview
3-[1-(4-chlorophenyl)-2,5-dimethyl-pyrrol-3-yl]-2-cyano-N-(3-ethoxypropyl)prop-2-enamide (CAS 732268-89-2), with molecular formula C21H24ClN3O2 and molecular weight 385.16 g/mol. IUPAC: (E)-3-[1-(4-chlorophenyl)-2,5-dimethylpyrrol-3-yl]-2-cyano-N-(3-ethoxypropyl)prop-2-enamide.
Chemical Property Profile of 3-[1-(4-chlorophenyl)-2,5-dimethyl-pyrrol-3-yl]-2-cyano-N-(3-ethoxypropyl)prop-2-enamide
Property Insights of 3-[1-(4-chlorophenyl)-2,5-dimethyl-pyrrol-3-yl]-2-cyano-N-(3-ethoxypropyl)prop-2-enamide
The XLogP value of 4.19732 indicates that 3-[1-(4-chlorophenyl)-2,5-dimethyl-pyrrol-3-yl]-2-cyano-N-(3-ethoxypropyl)prop-2-enamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 67.05 Ų falls within the moderate polarity range, balancing permeability and solubility for 3-[1-(4-chlorophenyl)-2,5-dimethyl-pyrrol-3-yl]-2-cyano-N-(3-ethoxypropyl)prop-2-enamide. Following Lipinski's Rule of Five, 3-[1-(4-chlorophenyl)-2,5-dimethyl-pyrrol-3-yl]-2-cyano-N-(3-ethoxypropyl)prop-2-enamide has 1 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-[1-(4-chlorophenyl)-2,5-dimethyl-pyrrol-3-yl]-2-cyano-N-(3-ethoxypropyl)prop-2-enamide?
The CAS number of 3-[1-(4-chlorophenyl)-2,5-dimethyl-pyrrol-3-yl]-2-cyano-N-(3-ethoxypropyl)prop-2-enamide is 732268-89-2.
What is the molecular formula of 3-[1-(4-chlorophenyl)-2,5-dimethyl-pyrrol-3-yl]-2-cyano-N-(3-ethoxypropyl)prop-2-enamide?
The molecular formula of 3-[1-(4-chlorophenyl)-2,5-dimethyl-pyrrol-3-yl]-2-cyano-N-(3-ethoxypropyl)prop-2-enamide is C21H24ClN3O2.
What is the molecular weight of 3-[1-(4-chlorophenyl)-2,5-dimethyl-pyrrol-3-yl]-2-cyano-N-(3-ethoxypropyl)prop-2-enamide?
The molecular weight of 3-[1-(4-chlorophenyl)-2,5-dimethyl-pyrrol-3-yl]-2-cyano-N-(3-ethoxypropyl)prop-2-enamide is 385.16 g/mol.
Where can I buy 3-[1-(4-chlorophenyl)-2,5-dimethyl-pyrrol-3-yl]-2-cyano-N-(3-ethoxypropyl)prop-2-enamide?
You can request a quote for 3-[1-(4-chlorophenyl)-2,5-dimethyl-pyrrol-3-yl]-2-cyano-N-(3-ethoxypropyl)prop-2-enamide directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 3-[1-(4-chlorophenyl)-2,5-dimethyl-pyrrol-3-yl]-2-cyano-N-(3-ethoxypropyl)prop-2-enamide?
Yes, KEHONG BIO provides custom synthesis services for 3-[1-(4-chlorophenyl)-2,5-dimethyl-pyrrol-3-yl]-2-cyano-N-(3-ethoxypropyl)prop-2-enamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.