N-benzyl-2-{2-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-1H-pyrrol-1-yl}acetamide
Chemical Structure Depiction of
N-benzyl-2-{2-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-1H-pyrrol-1-yl}acetamide
N-benzyl-2-{2-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-1H-pyrrol-1-yl}acetamide
Compound characteristics
| Compound ID: | L958-1150 |
| Compound Name: | N-benzyl-2-{2-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-1H-pyrrol-1-yl}acetamide |
| Molecular Weight: | 407.92 |
| Molecular Formula: | C22 H18 Cl N3 O S |
| Smiles: | C(c1ccccc1)NC(Cn1cccc1c1nc(cs1)c1ccc(cc1)[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 5.8236 |
| logD: | 5.8236 |
| logSw: | -6.1193 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 35.762 |
| InChI Key: | ZGWNKJMLQLPJJS-UHFFFAOYSA-N |