N-(1H-benzimidazol-2-yl)-2-(2-{4-[(3-fluorophenyl)methyl]-3,5-dimethyl-1H-pyrazol-1-yl}-1,3-thiazol-4-yl)acetamide
Chemical Structure Depiction of
N-(1H-benzimidazol-2-yl)-2-(2-{4-[(3-fluorophenyl)methyl]-3,5-dimethyl-1H-pyrazol-1-yl}-1,3-thiazol-4-yl)acetamide
N-(1H-benzimidazol-2-yl)-2-(2-{4-[(3-fluorophenyl)methyl]-3,5-dimethyl-1H-pyrazol-1-yl}-1,3-thiazol-4-yl)acetamide
Compound characteristics
| Compound ID: | D481-1673 |
| Compound Name: | N-(1H-benzimidazol-2-yl)-2-(2-{4-[(3-fluorophenyl)methyl]-3,5-dimethyl-1H-pyrazol-1-yl}-1,3-thiazol-4-yl)acetamide |
| Molecular Weight: | 460.53 |
| Molecular Formula: | C24 H21 F N6 O S |
| Smiles: | [H]C([H])(c1cccc(c1)F)c1c(C)nn(c1C)c1nc(CC(Nc2nc3ccccc3[nH]2)=O)cs1 |
| Stereo: | ACHIRAL |
| logP: | 4.4608 |
| logD: | 4.4601 |
| logSw: | -4.4762 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 68.004 |
| InChI Key: | FRMDTLVBRWJLKB-UHFFFAOYSA-N |