N-[(4-chlorophenyl)methyl]-2-[6-(5-methyl-1,2,4-oxadiazol-3-yl)-2-oxo-3-(propan-2-yl)-2,3-dihydro-1H-benzimidazol-1-yl]acetamide
Chemical Structure Depiction of
N-[(4-chlorophenyl)methyl]-2-[6-(5-methyl-1,2,4-oxadiazol-3-yl)-2-oxo-3-(propan-2-yl)-2,3-dihydro-1H-benzimidazol-1-yl]acetamide
N-[(4-chlorophenyl)methyl]-2-[6-(5-methyl-1,2,4-oxadiazol-3-yl)-2-oxo-3-(propan-2-yl)-2,3-dihydro-1H-benzimidazol-1-yl]acetamide
Compound characteristics
| Compound ID: | M334-0033 |
| Compound Name: | N-[(4-chlorophenyl)methyl]-2-[6-(5-methyl-1,2,4-oxadiazol-3-yl)-2-oxo-3-(propan-2-yl)-2,3-dihydro-1H-benzimidazol-1-yl]acetamide |
| Molecular Weight: | 439.9 |
| Molecular Formula: | C22 H22 Cl N5 O3 |
| Smiles: | CC(C)N1C(N(CC(NCc2ccc(cc2)[Cl])=O)c2cc(ccc12)c1nc(C)on1)=O |
| Stereo: | ACHIRAL |
| logP: | 4.1158 |
| logD: | 4.1158 |
| logSw: | -4.5103 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 73.217 |
| InChI Key: | JDMIPINEKAXNJN-UHFFFAOYSA-N |