TL;DR: N-[3-(trifluoromethyl)phenyl]-4,5-dihydro-1,3-thiazol-2-amine (CAS 13578-56-8) is a chemical compound with molecular formula C10H9F3N2S and molecular weight 246.04385 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N-[3-(trifluoromethyl)phenyl]-4,5-dihydro-1,3-thiazol-2-amine
Also Known As: N-[3-(trifluoromethyl)phenyl]-4,5-dihydro-1,3-thiazol-2-amine, 2-[3-(Trifluoromethyl)anilino]-2-thiazoline, N-[3-(Trifluoromethyl)phenyl]thiazolidin-2-imine, N-[3-(trifluoromethyl)phenyl]-1,3-thiazolidin-2-imine, (4,5-dihydro-thiazol-2-yl)-(3-trifluoromethyl-phenyl)-amine
| Molecular Formula | C10H9F3N2S |
| Molecular Weight | 246.04385 g/mol |
| XLogP | 2.6 |
| Topological Polar Surface Area (TPSA) | 49.7 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 2 |
| Exact Mass | 246.04385 Da |
| Heavy Atoms | 16 |
| Complexity | 278.0 |
| SMILES | C1CSC(=N1)NC2=CC=CC(=C2)C(F)(F)F |
| InChIKey | HADNXZREAXAQJA-UHFFFAOYSA-N |
The XLogP value of 2.6 suggests moderate lipophilicity, balancing water solubility and membrane permeability for N-[3-(trifluoromethyl)phenyl]-4,5-dihydro-1,3-thiazol-2-amine. With a topological polar surface area (TPSA) of 49.7 Ų, N-[3-(trifluoromethyl)phenyl]-4,5-dihydro-1,3-thiazol-2-amine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-[3-(trifluoromethyl)phenyl]-4,5-dihydro-1,3-thiazol-2-amine has 1 hydrogen bond donor(s) and 5 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of N-[3-(trifluoromethyl)phenyl]-4,5-dihydro-1,3-thiazol-2-amine is 13578-56-8.
The molecular formula of N-[3-(trifluoromethyl)phenyl]-4,5-dihydro-1,3-thiazol-2-amine is C10H9F3N2S.
The molecular weight of N-[3-(trifluoromethyl)phenyl]-4,5-dihydro-1,3-thiazol-2-amine is 246.04385 g/mol.
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