TL;DR: 4-[2-cyano-3-(5-methylfuran-2-yl)prop-2-enamido]-N,N-dimethylbenzamide (CAS 1394810-68-4) is a chemical compound with molecular formula C18H17N3O3 and molecular weight 323.12698 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
4-[[(E)-2-cyano-3-(5-methylfuran-2-yl)prop-2-enoyl]amino]-N,N-dimethylbenzamide
Also Known As: 4-[2-cyano-3-(5-methylfuran-2-yl)prop-2-enamido]-N,N-dimethylbenzamide, 4-[[(E)-2-cyano-3-(5-methylfuran-2-yl)prop-2-enoyl]amino]-N,N-dimethylbenzamide
| Molecular Formula | C18H17N3O3 |
| Molecular Weight | 323.12698 g/mol |
| XLogP | 2.6 |
| Topological Polar Surface Area (TPSA) | 86.3 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 4 |
| Exact Mass | 323.12698 Da |
| Heavy Atoms | 24 |
| Complexity | 553.0 |
| SMILES | CC1=CC=C(O1)/C=C(\C#N)/C(=O)NC2=CC=C(C=C2)C(=O)N(C)C |
| InChIKey | SDKUVCZWDJNANQ-GXDHUFHOSA-N |
The XLogP value of 2.6 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 4-[2-cyano-3-(5-methylfuran-2-yl)prop-2-enamido]-N,N-dimethylbenzamide. The TPSA of 86.3 Ų falls within the moderate polarity range, balancing permeability and solubility for 4-[2-cyano-3-(5-methylfuran-2-yl)prop-2-enamido]-N,N-dimethylbenzamide. Following Lipinski's Rule of Five, 4-[2-cyano-3-(5-methylfuran-2-yl)prop-2-enamido]-N,N-dimethylbenzamide has 1 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 4-[2-cyano-3-(5-methylfuran-2-yl)prop-2-enamido]-N,N-dimethylbenzamide is 1394810-68-4.
The molecular formula of 4-[2-cyano-3-(5-methylfuran-2-yl)prop-2-enamido]-N,N-dimethylbenzamide is C18H17N3O3.
The molecular weight of 4-[2-cyano-3-(5-methylfuran-2-yl)prop-2-enamido]-N,N-dimethylbenzamide is 323.12698 g/mol.
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