4-{3-[(4-chlorophenyl)sulfanyl]-6-oxopyridazin-1(6H)-yl}-N-(prop-2-en-1-yl)benzamide
Chemical Structure Depiction of
4-{3-[(4-chlorophenyl)sulfanyl]-6-oxopyridazin-1(6H)-yl}-N-(prop-2-en-1-yl)benzamide
4-{3-[(4-chlorophenyl)sulfanyl]-6-oxopyridazin-1(6H)-yl}-N-(prop-2-en-1-yl)benzamide
Compound characteristics
| Compound ID: | F616-0579 |
| Compound Name: | 4-{3-[(4-chlorophenyl)sulfanyl]-6-oxopyridazin-1(6H)-yl}-N-(prop-2-en-1-yl)benzamide |
| Molecular Weight: | 397.88 |
| Molecular Formula: | C20 H16 Cl N3 O2 S |
| Smiles: | C=CCNC(c1ccc(cc1)N1C(C=CC(=N1)Sc1ccc(cc1)[Cl])=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.7129 |
| logD: | 3.7129 |
| logSw: | -4.5141 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 52.074 |
| InChI Key: | DZLWCRLZIKTQNP-UHFFFAOYSA-N |