4-[2-(3-oxo-5-phenyl-1,2,4-triazin-2(3H)-yl)acetamido]benzamide
Chemical Structure Depiction of
4-[2-(3-oxo-5-phenyl-1,2,4-triazin-2(3H)-yl)acetamido]benzamide
4-[2-(3-oxo-5-phenyl-1,2,4-triazin-2(3H)-yl)acetamido]benzamide
Compound characteristics
| Compound ID: | D579-0031 |
| Compound Name: | 4-[2-(3-oxo-5-phenyl-1,2,4-triazin-2(3H)-yl)acetamido]benzamide |
| Molecular Weight: | 349.35 |
| Molecular Formula: | C18 H15 N5 O3 |
| Smiles: | C(C(Nc1ccc(cc1)C(N)=O)=O)N1C(N=C(C=N1)c1ccccc1)=O |
| Stereo: | ACHIRAL |
| logP: | 1.1602 |
| logD: | 1.1582 |
| logSw: | -2.38 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 94.27 |
| InChI Key: | KBKAIOSYIQHAOX-UHFFFAOYSA-N |