1-(4-chlorophenyl)-4-oxo-N-{5-[(prop-2-en-1-yl)sulfanyl]-1,3,4-thiadiazol-2-yl}-1,4-dihydropyridazine-3-carboxamide
Chemical Structure Depiction of
1-(4-chlorophenyl)-4-oxo-N-{5-[(prop-2-en-1-yl)sulfanyl]-1,3,4-thiadiazol-2-yl}-1,4-dihydropyridazine-3-carboxamide
1-(4-chlorophenyl)-4-oxo-N-{5-[(prop-2-en-1-yl)sulfanyl]-1,3,4-thiadiazol-2-yl}-1,4-dihydropyridazine-3-carboxamide
Compound characteristics
| Compound ID: | D223-0933 |
| Compound Name: | 1-(4-chlorophenyl)-4-oxo-N-{5-[(prop-2-en-1-yl)sulfanyl]-1,3,4-thiadiazol-2-yl}-1,4-dihydropyridazine-3-carboxamide |
| Molecular Weight: | 405.88 |
| Molecular Formula: | C16 H12 Cl N5 O2 S2 |
| Smiles: | [H]N(C(C1C(C=CN(c2ccc(cc2)[Cl])N=1)=O)=O)c1nnc(SCC=C)s1 |
| Stereo: | ACHIRAL |
| logP: | 4.1428 |
| logD: | 3.1752 |
| logSw: | -4.5882 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 72.646 |
| InChI Key: | KYVRJYCDPRAWTF-UHFFFAOYSA-N |