TL;DR: Flamprop M-isopropyl (CAS 63782-90-1) is a chemical compound with molecular formula C19H19ClFNO3 and molecular weight 363.10376 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
propan-2-yl (2R)-2-(N-benzoyl-3-chloro-4-fluoroanilino)propanoate
Also Known As: Flamprop-m-isopropyl, Commando, Superbarnon, Effix, Flamprop M-isopropyl
Top 5 of 6 IPC patent classification(s) from the SureChEMBL global patent database.
| Molecular Formula | C19H19ClFNO3 |
| Molecular Weight | 363.10376 g/mol |
| XLogP | 4.0 |
| Topological Polar Surface Area (TPSA) | 46.6 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 6 |
| Exact Mass | 363.10376 Da |
| Heavy Atoms | 25 |
| Complexity | 468.0 |
| SMILES | C[C@H](C(=O)OC(C)C)N(C1=CC(=C(C=C1)F)Cl)C(=O)C2=CC=CC=C2 |
| InChIKey | IKVXBIIHQGXQRQ-CYBMUJFWSA-N |
The XLogP value of 4.0 indicates that Flamprop M-isopropyl is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 46.6 Ų, Flamprop M-isopropyl exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Flamprop M-isopropyl 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 Flamprop M-isopropyl is 63782-90-1.
The molecular formula of Flamprop M-isopropyl is C19H19ClFNO3.
The molecular weight of Flamprop M-isopropyl is 363.10376 g/mol.
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