2-[2-(4-amino-1,2,5-oxadiazol-3-yl)-1H-benzimidazol-1-yl]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide
Chemical Structure Depiction of
2-[2-(4-amino-1,2,5-oxadiazol-3-yl)-1H-benzimidazol-1-yl]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide
2-[2-(4-amino-1,2,5-oxadiazol-3-yl)-1H-benzimidazol-1-yl]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide
Compound characteristics
Compound ID: | 8010-8692 |
Compound Name: | 2-[2-(4-amino-1,2,5-oxadiazol-3-yl)-1H-benzimidazol-1-yl]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide |
Molecular Weight: | 392.37 |
Molecular Formula: | C19 H16 N6 O4 |
Smiles: | C(C(Nc1ccc2c(c1)OCCO2)=O)n1c2ccccc2nc1c1c(N)non1 |
Stereo: | ACHIRAL |
logP: | 2.1595 |
logD: | 2.1592 |
logSw: | -2.9464 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 3 |
Polar surface area: | 105.953 |
InChI Key: | OCUSREGENOYNMW-UHFFFAOYSA-N |