N-(5-propyl-1,3,4-thiadiazol-2-yl)-2-(1,1,3-trioxo-1,3-dihydro-2H-1lambda~6~,2-benzothiazol-2-yl)acetamide
Chemical Structure Depiction of
N-(5-propyl-1,3,4-thiadiazol-2-yl)-2-(1,1,3-trioxo-1,3-dihydro-2H-1lambda~6~,2-benzothiazol-2-yl)acetamide
N-(5-propyl-1,3,4-thiadiazol-2-yl)-2-(1,1,3-trioxo-1,3-dihydro-2H-1lambda~6~,2-benzothiazol-2-yl)acetamide
Compound characteristics
| Compound ID: | 6681-0003 |
| Compound Name: | N-(5-propyl-1,3,4-thiadiazol-2-yl)-2-(1,1,3-trioxo-1,3-dihydro-2H-1lambda~6~,2-benzothiazol-2-yl)acetamide |
| Molecular Weight: | 366.42 |
| Molecular Formula: | C14 H14 N4 O4 S2 |
| Smiles: | CCCc1nnc(NC(CN2C(c3ccccc3S2(=O)=O)=O)=O)s1 |
| Stereo: | ACHIRAL |
| logP: | 1.6162 |
| logD: | 1.5886 |
| logSw: | -2.6133 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 92.373 |
| InChI Key: | PRCDMIDYLVNNLZ-UHFFFAOYSA-N |