N-(4-bromo-3-methylphenyl)-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-bromo-3-methylphenyl)-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-bromo-3-methylphenyl)-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: | M334-0130 |
Compound Name: | N-(4-bromo-3-methylphenyl)-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: | 484.35 |
Molecular Formula: | C22 H22 Br N5 O3 |
Smiles: | CC(C)N1C(N(CC(Nc2ccc(c(C)c2)[Br])=O)c2cc(ccc12)c1nc(C)on1)=O |
Stereo: | ACHIRAL |
logP: | 5.1179 |
logD: | 5.1178 |
logSw: | -4.9703 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 71.895 |
InChI Key: | DERAACKLPPXCDB-UHFFFAOYSA-N |