N-(2-{4-[6-(2-chlorophenyl)pyridazin-3-yl]piperazin-1-yl}-2-oxoethyl)-3-methoxy-N-(prop-2-en-1-yl)benzamide
Chemical Structure Depiction of
N-(2-{4-[6-(2-chlorophenyl)pyridazin-3-yl]piperazin-1-yl}-2-oxoethyl)-3-methoxy-N-(prop-2-en-1-yl)benzamide
N-(2-{4-[6-(2-chlorophenyl)pyridazin-3-yl]piperazin-1-yl}-2-oxoethyl)-3-methoxy-N-(prop-2-en-1-yl)benzamide
Compound characteristics
| Compound ID: | V009-2827 |
| Compound Name: | N-(2-{4-[6-(2-chlorophenyl)pyridazin-3-yl]piperazin-1-yl}-2-oxoethyl)-3-methoxy-N-(prop-2-en-1-yl)benzamide |
| Molecular Weight: | 506 |
| Molecular Formula: | C27 H28 Cl N5 O3 |
| Salt: | not_available |
| Smiles: | COc1cccc(c1)C(N(CC=C)CC(N1CCN(CC1)c1ccc(c2ccccc2[Cl])nn1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.4619 |
| logD: | 3.4581 |
| logSw: | -3.8901 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 64.559 |
| InChI Key: | HVFLFOIZHJYMIA-UHFFFAOYSA-N |