TL;DR: 2-cyano-3-(3-hydroxyphenyl)-N-(3-methylphenyl)prop-2-enamide (CAS 347376-43-6) is a chemical compound with molecular formula C17H14N2O2 and molecular weight 278.10553 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
2-cyano-3-(3-hydroxyphenyl)-N-(3-methylphenyl)prop-2-enamide
Also Known As: CHEMBRDG-BB 5912540, 2-cyano-3-(3-hydroxyphenyl)-N-(3-methylphenyl)prop-2-enamide, (2Z)-2-CYANO-3-(3-HYDROXYPHENYL)-N-(3-METHYLPHENYL)ACRYLAMIDE
| Molecular Formula | C17H14N2O2 |
| Molecular Weight | 278.10553 g/mol |
| XLogP | 3.4 |
| Topological Polar Surface Area (TPSA) | 73.1 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 3 |
| Exact Mass | 278.10553 Da |
| Heavy Atoms | 21 |
| Complexity | 449.0 |
| SMILES | CC1=CC(=CC=C1)NC(=O)C(=CC2=CC(=CC=C2)O)C#N |
| InChIKey | QNDZXCRGQKXWNQ-UHFFFAOYSA-N |
The XLogP value of 3.4 indicates that 2-cyano-3-(3-hydroxyphenyl)-N-(3-methylphenyl)prop-2-enamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 73.1 Ų falls within the moderate polarity range, balancing permeability and solubility for 2-cyano-3-(3-hydroxyphenyl)-N-(3-methylphenyl)prop-2-enamide. Following Lipinski's Rule of Five, 2-cyano-3-(3-hydroxyphenyl)-N-(3-methylphenyl)prop-2-enamide has 2 hydrogen bond donor(s) and 3 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of 2-cyano-3-(3-hydroxyphenyl)-N-(3-methylphenyl)prop-2-enamide is 347376-43-6.
The molecular formula of 2-cyano-3-(3-hydroxyphenyl)-N-(3-methylphenyl)prop-2-enamide is C17H14N2O2.
The molecular weight of 2-cyano-3-(3-hydroxyphenyl)-N-(3-methylphenyl)prop-2-enamide is 278.10553 g/mol.
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