1-cyclopentyl-5-{5-[(thiophen-2-yl)methyl]-1,2,4-oxadiazol-3-yl}-1,3-dihydro-2H-benzimidazol-2-one
Chemical Structure Depiction of
1-cyclopentyl-5-{5-[(thiophen-2-yl)methyl]-1,2,4-oxadiazol-3-yl}-1,3-dihydro-2H-benzimidazol-2-one
1-cyclopentyl-5-{5-[(thiophen-2-yl)methyl]-1,2,4-oxadiazol-3-yl}-1,3-dihydro-2H-benzimidazol-2-one
Compound characteristics
| Compound ID: | F543-0685 |
| Compound Name: | 1-cyclopentyl-5-{5-[(thiophen-2-yl)methyl]-1,2,4-oxadiazol-3-yl}-1,3-dihydro-2H-benzimidazol-2-one |
| Molecular Weight: | 366.44 |
| Molecular Formula: | C19 H18 N4 O2 S |
| Smiles: | C1CCC(C1)N1C(Nc2cc(ccc12)c1nc(Cc2cccs2)on1)=O |
| Stereo: | ACHIRAL |
| logP: | 4.9949 |
| logD: | 4.9949 |
| logSw: | -4.9808 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 58.739 |
| InChI Key: | KXYIPTWWDJKTJQ-UHFFFAOYSA-N |