TL;DR: N-cyclopropyl-2-methyl-3-[3-(trifluoromethyl)phenyl]prop-2-enamide (CAS 100908-63-2) is a chemical compound with molecular formula C14H14F3NO and molecular weight 269.10275 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N-cyclopropyl-2-methyl-3-[3-(trifluoromethyl)phenyl]prop-2-enamide
Also Known As: N-Cyclopropyl-alpha-methyl-m-trifluoromethylcinnamamide
| Molecular Formula | C14H14F3NO |
| Molecular Weight | 269.10275 g/mol |
| XLogP | 3.4 |
| Topological Polar Surface Area (TPSA) | 29.1 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 3 |
| Exact Mass | 269.10275 Da |
| Heavy Atoms | 19 |
| Complexity | 371.0 |
| SMILES | CC(=CC1=CC(=CC=C1)C(F)(F)F)C(=O)NC2CC2 |
| InChIKey | OLBQUZGBNROCKL-UHFFFAOYSA-N |
The XLogP value of 3.4 indicates that N-cyclopropyl-2-methyl-3-[3-(trifluoromethyl)phenyl]prop-2-enamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 29.1 Ų, N-cyclopropyl-2-methyl-3-[3-(trifluoromethyl)phenyl]prop-2-enamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-cyclopropyl-2-methyl-3-[3-(trifluoromethyl)phenyl]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.
The CAS number of N-cyclopropyl-2-methyl-3-[3-(trifluoromethyl)phenyl]prop-2-enamide is 100908-63-2.
The molecular formula of N-cyclopropyl-2-methyl-3-[3-(trifluoromethyl)phenyl]prop-2-enamide is C14H14F3NO.
The molecular weight of N-cyclopropyl-2-methyl-3-[3-(trifluoromethyl)phenyl]prop-2-enamide is 269.10275 g/mol.
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