N-(1H-benzimidazol-2-yl)-2-(1-oxophthalazin-2(1H)-yl)acetamide
Chemical Structure Depiction of
N-(1H-benzimidazol-2-yl)-2-(1-oxophthalazin-2(1H)-yl)acetamide
N-(1H-benzimidazol-2-yl)-2-(1-oxophthalazin-2(1H)-yl)acetamide
Compound characteristics
| Compound ID: | Y043-2273 |
| Compound Name: | N-(1H-benzimidazol-2-yl)-2-(1-oxophthalazin-2(1H)-yl)acetamide |
| Molecular Weight: | 319.32 |
| Molecular Formula: | C17 H13 N5 O2 |
| Smiles: | C(C(Nc1nc2ccccc2[nH]1)=O)N1C(c2ccccc2C=N1)=O |
| Stereo: | ACHIRAL |
| logP: | 1.1546 |
| logD: | 1.1546 |
| logSw: | -2.5406 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 71.805 |
| InChI Key: | CPMDDISVRASTOT-UHFFFAOYSA-N |