TL;DR: N-propan-2-yl-4-(trifluoromethyl)-1,3-thiazol-2-amine (CAS 134881-03-1) is a chemical compound with molecular formula C7H9F3N2S and molecular weight 210.04385 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N-propan-2-yl-4-(trifluoromethyl)-1,3-thiazol-2-amine
Also Known As: N-propan-2-yl-4-(trifluoromethyl)-1,3-thiazol-2-amine, N-(propan-2-yl)-4-(trifluoromethyl)-1,3-thiazol-2-amine
| Molecular Formula | C7H9F3N2S |
| Molecular Weight | 210.04385 g/mol |
| XLogP | 3.0 |
| Topological Polar Surface Area (TPSA) | 53.2 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 6 |
| Rotatable Bonds | 2 |
| Exact Mass | 210.04385 Da |
| Heavy Atoms | 13 |
| Complexity | 172.0 |
| SMILES | CC(C)NC1=NC(=CS1)C(F)(F)F |
| InChIKey | YAPNHWIMJAPIJE-UHFFFAOYSA-N |
The XLogP value of 3.0 indicates that N-propan-2-yl-4-(trifluoromethyl)-1,3-thiazol-2-amine is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 53.2 Ų, N-propan-2-yl-4-(trifluoromethyl)-1,3-thiazol-2-amine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-propan-2-yl-4-(trifluoromethyl)-1,3-thiazol-2-amine 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-propan-2-yl-4-(trifluoromethyl)-1,3-thiazol-2-amine is 134881-03-1.
The molecular formula of N-propan-2-yl-4-(trifluoromethyl)-1,3-thiazol-2-amine is C7H9F3N2S.
The molecular weight of N-propan-2-yl-4-(trifluoromethyl)-1,3-thiazol-2-amine is 210.04385 g/mol.
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