3-({[6-(4-chlorophenyl)pyridazin-3-yl]sulfanyl}methyl)-N-propylbenzamide
Chemical Structure Depiction of
3-({[6-(4-chlorophenyl)pyridazin-3-yl]sulfanyl}methyl)-N-propylbenzamide
3-({[6-(4-chlorophenyl)pyridazin-3-yl]sulfanyl}methyl)-N-propylbenzamide
Compound characteristics
| Compound ID: | V017-8142 |
| Compound Name: | 3-({[6-(4-chlorophenyl)pyridazin-3-yl]sulfanyl}methyl)-N-propylbenzamide |
| Molecular Weight: | 397.93 |
| Molecular Formula: | C21 H20 Cl N3 O S |
| Salt: | not_available |
| Smiles: | CCCNC(c1cccc(CSc2ccc(c3ccc(cc3)[Cl])nn2)c1)=O |
| Stereo: | ACHIRAL |
| logP: | 4.6877 |
| logD: | 4.6877 |
| logSw: | -4.8757 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 45.326 |
| InChI Key: | RDHUDYFSVKKPSP-UHFFFAOYSA-N |