N-(5-(4-Chlorobenzoyl)-4-phenylthiazol-2-yl)-4-methylbenzamide
N-(5-(4-Chlorobenzoyl)-4-phenylthiazol-2-yl)-4-methylbenzamide
| SMILES | Cc1ccc(C(=O)Nc2nc(-c3ccccc3)c(C(=O)c3ccc(Cl)cc3)s2)cc1 |
| InChIKey | VIFNFZUIGYFVAV-UHFFFAOYSA-N |
Chemical Properties
| Hydrogen bond acceptors | 4 |
| Hydrogen bond donors | 1 |
| Rotatable bonds | 5 |
| Molecular weight (Da) | 432.1 |
Database connections
No bioactivity data available.
N-(5-(4-Chlorobenzoyl)-4-phenylthiazol-2-yl)-4-methylbenzamide
Drug properties
| Molecular type | Small molecule |
| Physiological/Surrogate | Surrogate |
| Approved drug | No |
Clinical Trials
Phase I
0
Phase II
0
Phase III
0
Approved
No