TL;DR: Propanamide, 2,2,3,3,3-pentafluoro-N-(2-phenylethyl)- (CAS 13230-93-8) is a chemical compound with molecular formula C11H10F5NO and molecular weight 267.06827 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
2,2,3,3,3-pentafluoro-N-(2-phenylethyl)propanamide
Also Known As: Propanamide, 2,2,3,3,3-pentafluoro-N-(2-phenylethyl)-, 2,2,3,3,3-Pentafluoro-N-(2-phenylethyl)propanamide, Propionamide, 2,2,3,3,3-pentafluoro-N-phenethyl-, 2,2,3,3,3-pentafluoro-N-phenethylpropanamide, N-Phenethyl-2,2,3,3,3-pentafluoropropanamide
Top 5 of 1 IPC patent classification(s) from the SureChEMBL global patent database.
| Molecular Formula | C11H10F5NO |
| Molecular Weight | 267.06827 g/mol |
| XLogP | 3.3 |
| Topological Polar Surface Area (TPSA) | 29.1 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 6 |
| Rotatable Bonds | 4 |
| Exact Mass | 267.06827 Da |
| Heavy Atoms | 18 |
| Complexity | 284.0 |
| SMILES | C1=CC=C(C=C1)CCNC(=O)C(C(F)(F)F)(F)F |
| InChIKey | XIRHFOFYDXNUJU-UHFFFAOYSA-N |
The XLogP value of 3.3 indicates that Propanamide, 2,2,3,3,3-pentafluoro-N-(2-phenylethyl)- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 29.1 Ų, Propanamide, 2,2,3,3,3-pentafluoro-N-(2-phenylethyl)- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Propanamide, 2,2,3,3,3-pentafluoro-N-(2-phenylethyl)- has 1 hydrogen bond donor(s) and 6 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of Propanamide, 2,2,3,3,3-pentafluoro-N-(2-phenylethyl)- is 13230-93-8.
The molecular formula of Propanamide, 2,2,3,3,3-pentafluoro-N-(2-phenylethyl)- is C11H10F5NO.
The molecular weight of Propanamide, 2,2,3,3,3-pentafluoro-N-(2-phenylethyl)- is 267.06827 g/mol.
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