3-({5-[(1,1-dioxo-1H-1lambda~6~,2-benzothiazol-3-yl)amino]-1,3,4-thiadiazol-2-yl}sulfanyl)-N-phenylpropanamide
Chemical Structure Depiction of
3-({5-[(1,1-dioxo-1H-1lambda~6~,2-benzothiazol-3-yl)amino]-1,3,4-thiadiazol-2-yl}sulfanyl)-N-phenylpropanamide
3-({5-[(1,1-dioxo-1H-1lambda~6~,2-benzothiazol-3-yl)amino]-1,3,4-thiadiazol-2-yl}sulfanyl)-N-phenylpropanamide
Compound characteristics
| Compound ID: | 7255-3790 |
| Compound Name: | 3-({5-[(1,1-dioxo-1H-1lambda~6~,2-benzothiazol-3-yl)amino]-1,3,4-thiadiazol-2-yl}sulfanyl)-N-phenylpropanamide |
| Molecular Weight: | 445.54 |
| Molecular Formula: | C18 H15 N5 O3 S3 |
| Smiles: | C(CSc1nnc(NC2c3ccccc3S(N=2)(=O)=O)s1)C(Nc1ccccc1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.0258 |
| logD: | 1.876 |
| logSw: | -3.8002 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 96.628 |
| InChI Key: | ICTUNLLOKKAHAW-UHFFFAOYSA-N |