TL;DR: 4-(4-tert-butylphenyl)-N-[4-(trifluoromethoxy)phenyl]-1,3-thiazol-2-amine (CAS 1023480-28-5) is a chemical compound with molecular formula C20H19F3N2OS and molecular weight 392.117 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
4-(4-tert-butylphenyl)-N-[4-(trifluoromethoxy)phenyl]-1,3-thiazol-2-amine
Also Known As: 4-(4-tert-butylphenyl)-N-[4-(trifluoromethoxy)phenyl]-1,3-thiazol-2-amine, (4-(4-(TERT-BUTYL)PHENYL)(2,5-THIAZOLYL))(4-(TRIFLUOROMETHOXY)PHENYL)AMINE, 4-(4-tert-butylphenyl)-N-[4-(trifluoromethoxy)phenyl]thiazol-2-amine, C20H19F3N2OS
| Molecular Formula | C20H19F3N2OS |
| Molecular Weight | 392.117 g/mol |
| XLogP | 7.3 |
| Topological Polar Surface Area (TPSA) | 62.4 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 7 |
| Rotatable Bonds | 5 |
| Exact Mass | 392.117 Da |
| Heavy Atoms | 27 |
| Complexity | 467.0 |
| SMILES | CC(C)(C)C1=CC=C(C=C1)C2=CSC(=N2)NC3=CC=C(C=C3)OC(F)(F)F |
| InChIKey | VZKPXNOPCBLCNY-UHFFFAOYSA-N |
The XLogP value of 7.3 indicates that 4-(4-tert-butylphenyl)-N-[4-(trifluoromethoxy)phenyl]-1,3-thiazol-2-amine is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 62.4 Ų falls within the moderate polarity range, balancing permeability and solubility for 4-(4-tert-butylphenyl)-N-[4-(trifluoromethoxy)phenyl]-1,3-thiazol-2-amine. Following Lipinski's Rule of Five, 4-(4-tert-butylphenyl)-N-[4-(trifluoromethoxy)phenyl]-1,3-thiazol-2-amine has 1 hydrogen bond donor(s) and 7 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.
The CAS number of 4-(4-tert-butylphenyl)-N-[4-(trifluoromethoxy)phenyl]-1,3-thiazol-2-amine is 1023480-28-5.
The molecular formula of 4-(4-tert-butylphenyl)-N-[4-(trifluoromethoxy)phenyl]-1,3-thiazol-2-amine is C20H19F3N2OS.
The molecular weight of 4-(4-tert-butylphenyl)-N-[4-(trifluoromethoxy)phenyl]-1,3-thiazol-2-amine is 392.117 g/mol.
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