2-chloro-N-{4-[1-(prop-2-en-1-yl)-1H-benzimidazol-2-yl]-1,2,5-oxadiazol-3-yl}benzamide
Chemical Structure Depiction of
2-chloro-N-{4-[1-(prop-2-en-1-yl)-1H-benzimidazol-2-yl]-1,2,5-oxadiazol-3-yl}benzamide
2-chloro-N-{4-[1-(prop-2-en-1-yl)-1H-benzimidazol-2-yl]-1,2,5-oxadiazol-3-yl}benzamide
Compound characteristics
| Compound ID: | D268-0209 |
| Compound Name: | 2-chloro-N-{4-[1-(prop-2-en-1-yl)-1H-benzimidazol-2-yl]-1,2,5-oxadiazol-3-yl}benzamide |
| Molecular Weight: | 379.8 |
| Molecular Formula: | C19 H14 Cl N5 O2 |
| Smiles: | C=CCn1c2ccccc2nc1c1c(NC(c2ccccc2[Cl])=O)non1 |
| Stereo: | ACHIRAL |
| logP: | 4.7494 |
| logD: | 3.7849 |
| logSw: | -4.9304 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 70.265 |
| InChI Key: | NKLOCSYADDVOFT-UHFFFAOYSA-N |