N-(1-{2-[(4-methyl-1,3-thiazol-2-yl)amino]-2-oxoethyl}-1H-1,2,4-triazol-3-yl)benzamide
Chemical Structure Depiction of
N-(1-{2-[(4-methyl-1,3-thiazol-2-yl)amino]-2-oxoethyl}-1H-1,2,4-triazol-3-yl)benzamide
N-(1-{2-[(4-methyl-1,3-thiazol-2-yl)amino]-2-oxoethyl}-1H-1,2,4-triazol-3-yl)benzamide
Compound characteristics
| Compound ID: | D524-1280 |
| Compound Name: | N-(1-{2-[(4-methyl-1,3-thiazol-2-yl)amino]-2-oxoethyl}-1H-1,2,4-triazol-3-yl)benzamide |
| Molecular Weight: | 342.38 |
| Molecular Formula: | C15 H14 N6 O2 S |
| Smiles: | Cc1csc(NC(Cn2cnc(NC(c3ccccc3)=O)n2)=O)n1 |
| Stereo: | ACHIRAL |
| logP: | 1.9267 |
| logD: | 1.7621 |
| logSw: | -2.6414 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 81.553 |
| InChI Key: | MTBUSMAAATZDTB-UHFFFAOYSA-N |