TL;DR: N-cyclopentyl-3-(trifluoromethyl)benzenesulfonamide (CAS 1324452-77-8) is a chemical compound with molecular formula C12H14F3NO2S and molecular weight 293.06973 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N-cyclopentyl-3-(trifluoromethyl)benzenesulfonamide
Also Known As: N-cyclopentyl-3-(trifluoromethyl)benzenesulfonamide, AO-854/43450581
| Molecular Formula | C12H14F3NO2S |
| Molecular Weight | 293.06973 g/mol |
| XLogP | 3.0 |
| Topological Polar Surface Area (TPSA) | 54.6 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 6 |
| Rotatable Bonds | 3 |
| Exact Mass | 293.06973 Da |
| Heavy Atoms | 19 |
| Complexity | 396.0 |
| SMILES | C1CCC(C1)NS(=O)(=O)C2=CC=CC(=C2)C(F)(F)F |
| InChIKey | MQZBYCPSGZGAAV-UHFFFAOYSA-N |
The XLogP value of 3.0 indicates that N-cyclopentyl-3-(trifluoromethyl)benzenesulfonamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 54.6 Ų, N-cyclopentyl-3-(trifluoromethyl)benzenesulfonamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-cyclopentyl-3-(trifluoromethyl)benzenesulfonamide 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 N-cyclopentyl-3-(trifluoromethyl)benzenesulfonamide is 1324452-77-8.
The molecular formula of N-cyclopentyl-3-(trifluoromethyl)benzenesulfonamide is C12H14F3NO2S.
The molecular weight of N-cyclopentyl-3-(trifluoromethyl)benzenesulfonamide is 293.06973 g/mol.
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