N-{2-[4-(3-chlorophenyl)piperazin-1-yl]ethyl}-2-(7-oxothieno[2,3-d]pyridazin-6(7H)-yl)acetamide
Chemical Structure Depiction of
N-{2-[4-(3-chlorophenyl)piperazin-1-yl]ethyl}-2-(7-oxothieno[2,3-d]pyridazin-6(7H)-yl)acetamide
N-{2-[4-(3-chlorophenyl)piperazin-1-yl]ethyl}-2-(7-oxothieno[2,3-d]pyridazin-6(7H)-yl)acetamide
Compound characteristics
| Compound ID: | C700-1119 |
| Compound Name: | N-{2-[4-(3-chlorophenyl)piperazin-1-yl]ethyl}-2-(7-oxothieno[2,3-d]pyridazin-6(7H)-yl)acetamide |
| Molecular Weight: | 431.94 |
| Molecular Formula: | C20 H22 Cl N5 O2 S |
| Smiles: | C(CN1CCN(CC1)c1cccc(c1)[Cl])NC(CN1C(c2c(C=N1)ccs2)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 1.817 |
| logD: | 1.7381 |
| logSw: | -2.95 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 60.804 |
| InChI Key: | RUWHAWJVMACUAB-UHFFFAOYSA-N |