2-(4-chlorophenyl)-N-({3-[2-oxo-1-(propan-2-yl)-2,3-dihydro-1H-benzimidazol-5-yl]-1,2,4-oxadiazol-5-yl}methyl)acetamide
Chemical Structure Depiction of
2-(4-chlorophenyl)-N-({3-[2-oxo-1-(propan-2-yl)-2,3-dihydro-1H-benzimidazol-5-yl]-1,2,4-oxadiazol-5-yl}methyl)acetamide
2-(4-chlorophenyl)-N-({3-[2-oxo-1-(propan-2-yl)-2,3-dihydro-1H-benzimidazol-5-yl]-1,2,4-oxadiazol-5-yl}methyl)acetamide
Compound characteristics
| Compound ID: | F543-0310 |
| Compound Name: | 2-(4-chlorophenyl)-N-({3-[2-oxo-1-(propan-2-yl)-2,3-dihydro-1H-benzimidazol-5-yl]-1,2,4-oxadiazol-5-yl}methyl)acetamide |
| Molecular Weight: | 425.87 |
| Molecular Formula: | C21 H20 Cl N5 O3 |
| Smiles: | CC(C)N1C(Nc2cc(ccc12)c1nc(CNC(Cc2ccc(cc2)[Cl])=O)on1)=O |
| Stereo: | ACHIRAL |
| logP: | 4.5989 |
| logD: | 4.5989 |
| logSw: | -4.7608 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 82.597 |
| InChI Key: | BPZVZFZNDCQQGT-UHFFFAOYSA-N |