N-{6-[3-(1H-benzimidazol-2-yl)propanamido]-1,3-benzothiazol-2-yl}benzamide
Chemical Structure Depiction of
N-{6-[3-(1H-benzimidazol-2-yl)propanamido]-1,3-benzothiazol-2-yl}benzamide
N-{6-[3-(1H-benzimidazol-2-yl)propanamido]-1,3-benzothiazol-2-yl}benzamide
Compound characteristics
| Compound ID: | F259-0122 |
| Compound Name: | N-{6-[3-(1H-benzimidazol-2-yl)propanamido]-1,3-benzothiazol-2-yl}benzamide |
| Molecular Weight: | 441.51 |
| Molecular Formula: | C24 H19 N5 O2 S |
| Smiles: | C(Cc1nc2ccccc2[nH]1)C(Nc1ccc2c(c1)sc(NC(c1ccccc1)=O)n2)=O |
| Stereo: | ACHIRAL |
| logP: | 4.6163 |
| logD: | 4.6132 |
| logSw: | -4.5248 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 76.25 |
| InChI Key: | PLJKAKLCCZOYGM-UHFFFAOYSA-N |