TL;DR: (2E)-3-(5-methylfuran-2-yl)-2-(4-phenyl-1,3-thiazol-2-yl)prop-2-enenitrile (CAS 1351508-70-7) is a chemical compound with molecular formula C17H12N2OS and molecular weight 292.06705 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
(E)-3-(5-methylfuran-2-yl)-2-(4-phenyl-1,3-thiazol-2-yl)prop-2-enenitrile
Also Known As: (E)-3-(5-methylfuran-2-yl)-2-(4-phenylthiazol-2-yl)acrylonitrile, (2E)-3-(5-methylfuran-2-yl)-2-(4-phenyl-1,3-thiazol-2-yl)prop-2-enenitrile, (E)-3-(5-methylfuran-2-yl)-2-(4-phenyl-1,3-thiazol-2-yl)prop-2-enenitrile
| Molecular Formula | C17H12N2OS |
| Molecular Weight | 292.06705 g/mol |
| XLogP | 3.9 |
| Topological Polar Surface Area (TPSA) | 78.1 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 3 |
| Exact Mass | 292.06705 Da |
| Heavy Atoms | 21 |
| Complexity | 435.0 |
| SMILES | CC1=CC=C(O1)/C=C(\C#N)/C2=NC(=CS2)C3=CC=CC=C3 |
| InChIKey | JPYBBADLIWYSFO-NTEUORMPSA-N |
The XLogP value of 3.9 indicates that (2E)-3-(5-methylfuran-2-yl)-2-(4-phenyl-1,3-thiazol-2-yl)prop-2-enenitrile is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 78.1 Ų falls within the moderate polarity range, balancing permeability and solubility for (2E)-3-(5-methylfuran-2-yl)-2-(4-phenyl-1,3-thiazol-2-yl)prop-2-enenitrile. Following Lipinski's Rule of Five, (2E)-3-(5-methylfuran-2-yl)-2-(4-phenyl-1,3-thiazol-2-yl)prop-2-enenitrile has 0 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of (2E)-3-(5-methylfuran-2-yl)-2-(4-phenyl-1,3-thiazol-2-yl)prop-2-enenitrile is 1351508-70-7.
The molecular formula of (2E)-3-(5-methylfuran-2-yl)-2-(4-phenyl-1,3-thiazol-2-yl)prop-2-enenitrile is C17H12N2OS.
The molecular weight of (2E)-3-(5-methylfuran-2-yl)-2-(4-phenyl-1,3-thiazol-2-yl)prop-2-enenitrile is 292.06705 g/mol.
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