TL;DR: Pentafluoropropanamide, N-(2-chlorophenyl)- (CAS 121806-55-1) is a chemical compound with molecular formula C9H5ClF5NO and molecular weight 272.998 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N-(2-chlorophenyl)-2,2,3,3,3-pentafluoropropanamide
Also Known As: N-Pentafluoropropionyl-2-chloroaniline, Pentafluoropropanamide, N-(2-chlorophenyl)-, N-(2-chlorophenyl)-2,2,3,3,3-pentafluoropropanamide
| Molecular Formula | C9H5ClF5NO |
| Molecular Weight | 272.998 g/mol |
| XLogP | 3.1 |
| Topological Polar Surface Area (TPSA) | 29.1 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 6 |
| Rotatable Bonds | 2 |
| Exact Mass | 272.998 Da |
| Heavy Atoms | 17 |
| Complexity | 294.0 |
| SMILES | C1=CC=C(C(=C1)NC(=O)C(C(F)(F)F)(F)F)Cl |
| InChIKey | WRJHQYGNCDYDSV-UHFFFAOYSA-N |
The XLogP value of 3.1 indicates that Pentafluoropropanamide, N-(2-chlorophenyl)- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 29.1 Ų, Pentafluoropropanamide, N-(2-chlorophenyl)- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Pentafluoropropanamide, N-(2-chlorophenyl)- 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 Pentafluoropropanamide, N-(2-chlorophenyl)- is 121806-55-1.
The molecular formula of Pentafluoropropanamide, N-(2-chlorophenyl)- is C9H5ClF5NO.
The molecular weight of Pentafluoropropanamide, N-(2-chlorophenyl)- is 272.998 g/mol.
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