8-chloro-4-hydroxy-N-[5-(propan-2-yl)-1,3,4-thiadiazol-2-yl]quinoline-3-carboxamide
Chemical Structure Depiction of
8-chloro-4-hydroxy-N-[5-(propan-2-yl)-1,3,4-thiadiazol-2-yl]quinoline-3-carboxamide
8-chloro-4-hydroxy-N-[5-(propan-2-yl)-1,3,4-thiadiazol-2-yl]quinoline-3-carboxamide
Compound characteristics
| Compound ID: | 8020-0616 |
| Compound Name: | 8-chloro-4-hydroxy-N-[5-(propan-2-yl)-1,3,4-thiadiazol-2-yl]quinoline-3-carboxamide |
| Molecular Weight: | 348.81 |
| Molecular Formula: | C15 H13 Cl N4 O2 S |
| Smiles: | CC(C)c1nnc(NC(c2cnc3c(cccc3c2O)[Cl])=O)s1 |
| Stereo: | ACHIRAL |
| logP: | 3.6468 |
| logD: | 1.9791 |
| logSw: | -3.7592 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 71.977 |
| InChI Key: | CGVMPZOYZLNLPM-UHFFFAOYSA-N |