(2-(Methylamino)-4-phenylthiazol-5-yl)(phenyl)methanone
| SMILES | CNC1=NC(=C(S1)C(=O)C2=CC=CC=C2)C3=CC=CC=C3 |
| InChIKey | WZXFOAZZXYPSMA-UHFFFAOYSA-N |
Chemical properties
| Hydrogen bond acceptors | 4 |
| Hydrogen bond donors | 1 |
| Rotatable bonds | 4 |
| Molecular weight (Da) | 294.1 |
Drug properties
| Molecular type | Small molecule |
| Physiological/Surrogate | Surrogate |
| Approved drug | No |