![(2E)-N-[5-(4-chlorobenzyl)-1,3-thiazol-2-yl]-3-(furan-2-yl)prop-2-enamide structure](/static/products/304/304895-58-7.png)
(2E)-N-[5-(4-chlorobenzyl)-1,3-thiazol-2-yl]-3-(furan-2-yl)prop-2-enamide
TL;DR: (2E)-N-[5-(4-chlorobenzyl)-1,3-thiazol-2-yl]-3-(furan-2-yl)prop-2-enamide (CAS 304895-58-7) is a chemical compound with molecular formula C17H13ClN2O2S and molecular weight 344.04 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
(E)-N-[5-[(4-chlorophenyl)methyl]-1,3-thiazol-2-yl]-3-(furan-2-yl)prop-2-enamide
Also Known As: BAS 01055425, (E)-N-(5-(4-chlorobenzyl)thiazol-2-yl)-3-(furan-2-yl)acrylamide, N-[5-(4-Chloro-benzyl)-thiazol-2-yl]-3-furan-2-yl-acrylamide, (2E)-N-[5-(4-chlorobenzyl)-1,3-thiazol-2-yl]-3-(furan-2-yl)prop-2-enamide, (E)-N-[5-[(4-chlorophenyl)methyl]-1,3-thiazol-2-yl]-3-(furan-2-yl)prop-2-enamide
| Molecular Formula | C17H13ClN2O2S |
|---|---|
| Molecular Weight | 344.04 g/mol |
| LogP | 4.2 |
| Topological Polar Surface Area | 83.4 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 5 |
| Exact Mass | 344.03864 |
| Heavy Atoms | 23 |
| Complexity | 427.0 |
Chemical Identifiers
| CAS Number | 304895-58-7 |
|---|---|
| SMILES | C1=COC(=C1)/C=C/C(=O)NC2=NC=C(S2)CC3=CC=C(C=C3)Cl |
| InChIKey | LAESLKXLXGTIPT-BQYQJAHWSA-N |
Product Overview
(2E)-N-[5-(4-chlorobenzyl)-1,3-thiazol-2-yl]-3-(furan-2-yl)prop-2-enamide (CAS 304895-58-7), with molecular formula C17H13ClN2O2S and molecular weight 344.04 g/mol. IUPAC: (E)-N-[5-[(4-chlorophenyl)methyl]-1,3-thiazol-2-yl]-3-(furan-2-yl)prop-2-enamide.
Chemical Property Profile of (2E)-N-[5-(4-chlorobenzyl)-1,3-thiazol-2-yl]-3-(furan-2-yl)prop-2-enamide
Property Insights of (2E)-N-[5-(4-chlorobenzyl)-1,3-thiazol-2-yl]-3-(furan-2-yl)prop-2-enamide
The XLogP value of 4.2 indicates that (2E)-N-[5-(4-chlorobenzyl)-1,3-thiazol-2-yl]-3-(furan-2-yl)prop-2-enamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 83.4 Ų falls within the moderate polarity range, balancing permeability and solubility for (2E)-N-[5-(4-chlorobenzyl)-1,3-thiazol-2-yl]-3-(furan-2-yl)prop-2-enamide. Following Lipinski's Rule of Five, (2E)-N-[5-(4-chlorobenzyl)-1,3-thiazol-2-yl]-3-(furan-2-yl)prop-2-enamide has 1 hydrogen bond donor(s) and 4 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 (2E)-N-[5-(4-chlorobenzyl)-1,3-thiazol-2-yl]-3-(furan-2-yl)prop-2-enamide?
The CAS number of (2E)-N-[5-(4-chlorobenzyl)-1,3-thiazol-2-yl]-3-(furan-2-yl)prop-2-enamide is 304895-58-7.
What is the molecular formula of (2E)-N-[5-(4-chlorobenzyl)-1,3-thiazol-2-yl]-3-(furan-2-yl)prop-2-enamide?
The molecular formula of (2E)-N-[5-(4-chlorobenzyl)-1,3-thiazol-2-yl]-3-(furan-2-yl)prop-2-enamide is C17H13ClN2O2S.
What is the molecular weight of (2E)-N-[5-(4-chlorobenzyl)-1,3-thiazol-2-yl]-3-(furan-2-yl)prop-2-enamide?
The molecular weight of (2E)-N-[5-(4-chlorobenzyl)-1,3-thiazol-2-yl]-3-(furan-2-yl)prop-2-enamide is 344.04 g/mol.
Where can I buy (2E)-N-[5-(4-chlorobenzyl)-1,3-thiazol-2-yl]-3-(furan-2-yl)prop-2-enamide?
You can request a quote for (2E)-N-[5-(4-chlorobenzyl)-1,3-thiazol-2-yl]-3-(furan-2-yl)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 (2E)-N-[5-(4-chlorobenzyl)-1,3-thiazol-2-yl]-3-(furan-2-yl)prop-2-enamide?
Yes, KEHONG BIO provides custom synthesis services for (2E)-N-[5-(4-chlorobenzyl)-1,3-thiazol-2-yl]-3-(furan-2-yl)prop-2-enamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.