N-[4-(adamantan-1-yl)-2-bromophenyl]-2-[2-(4-amino-1,2,5-oxadiazol-3-yl)-1H-benzimidazol-1-yl]acetamide
Chemical Structure Depiction of
N-[4-(adamantan-1-yl)-2-bromophenyl]-2-[2-(4-amino-1,2,5-oxadiazol-3-yl)-1H-benzimidazol-1-yl]acetamide
N-[4-(adamantan-1-yl)-2-bromophenyl]-2-[2-(4-amino-1,2,5-oxadiazol-3-yl)-1H-benzimidazol-1-yl]acetamide
Compound characteristics
| Compound ID: | 8016-0022 |
| Compound Name: | N-[4-(adamantan-1-yl)-2-bromophenyl]-2-[2-(4-amino-1,2,5-oxadiazol-3-yl)-1H-benzimidazol-1-yl]acetamide |
| Molecular Weight: | 547.45 |
| Molecular Formula: | C27 H27 Br N6 O2 |
| Smiles: | [H][C@]12CC3(C[C@]([H])(C1)C[C@@]([H])(C3)C2)c1ccc(c(c1)[Br])NC(Cn1c2ccccc2nc1c1c(N)non1)=O |
| Stereo: | ACHIRAL |
| logP: | 6.8778 |
| logD: | 6.8776 |
| logSw: | -6.207 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 89.194 |
| InChI Key: | GVYKRYYEZCQTDU-UHFFFAOYSA-N |