3-({5-[2-(3-methyl-4-oxo-3,4-dihydrophthalazin-1-yl)acetamido]-1,3,4-thiadiazol-2-yl}sulfanyl)-N-phenylpropanamide
Chemical Structure Depiction of
3-({5-[2-(3-methyl-4-oxo-3,4-dihydrophthalazin-1-yl)acetamido]-1,3,4-thiadiazol-2-yl}sulfanyl)-N-phenylpropanamide
3-({5-[2-(3-methyl-4-oxo-3,4-dihydrophthalazin-1-yl)acetamido]-1,3,4-thiadiazol-2-yl}sulfanyl)-N-phenylpropanamide
Compound characteristics
| Compound ID: | 8298-0132 |
| Compound Name: | 3-({5-[2-(3-methyl-4-oxo-3,4-dihydrophthalazin-1-yl)acetamido]-1,3,4-thiadiazol-2-yl}sulfanyl)-N-phenylpropanamide |
| Molecular Weight: | 480.57 |
| Molecular Formula: | C22 H20 N6 O3 S2 |
| Smiles: | CN1C(c2ccccc2C(CC(Nc2nnc(SCCC(Nc3ccccc3)=O)s2)=O)=N1)=O |
| Stereo: | ACHIRAL |
| logP: | 2.759 |
| logD: | 2.7571 |
| logSw: | -3.6349 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 95.983 |
| InChI Key: | UBRGWXVJFCTPQB-UHFFFAOYSA-N |