TL;DR: 3-(2-Phenyl-thiazol-4-yl)-phenylamine (CAS 134812-32-1) is a chemical compound with molecular formula C15H12N2S and molecular weight 252.07211 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
3-(2-phenyl-1,3-thiazol-4-yl)aniline
Also Known As: 3-(2-Phenyl-thiazol-4-yl)-phenylamine, 3-(2-phenylthiazol-4-yl)aniline, 3-(2-phenyl-1,3-thiazol-4-yl)aniline, 3-(2-phenylthiazol-4-yl)-aniline, 3-(2-phenylthiazol-4-yl)phenylamine
| Molecular Formula | C15H12N2S |
| Molecular Weight | 252.07211 g/mol |
| XLogP | 3.6 |
| Topological Polar Surface Area (TPSA) | 67.2 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 2 |
| Exact Mass | 252.07211 Da |
| Heavy Atoms | 18 |
| Complexity | 265.0 |
| SMILES | C1=CC=C(C=C1)C2=NC(=CS2)C3=CC(=CC=C3)N |
| InChIKey | YYUPEYOWOHWJFZ-UHFFFAOYSA-N |
The XLogP value of 3.6 indicates that 3-(2-Phenyl-thiazol-4-yl)-phenylamine is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 67.2 Ų falls within the moderate polarity range, balancing permeability and solubility for 3-(2-Phenyl-thiazol-4-yl)-phenylamine. Following Lipinski's Rule of Five, 3-(2-Phenyl-thiazol-4-yl)-phenylamine has 1 hydrogen bond donor(s) and 3 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of 3-(2-Phenyl-thiazol-4-yl)-phenylamine is 134812-32-1.
The molecular formula of 3-(2-Phenyl-thiazol-4-yl)-phenylamine is C15H12N2S.
The molecular weight of 3-(2-Phenyl-thiazol-4-yl)-phenylamine is 252.07211 g/mol.
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