2-chloro-N-(2-{4-[6-(4-methoxyphenyl)pyridazin-3-yl]piperazin-1-yl}-2-oxoethyl)-N-(propan-2-yl)benzamide
Chemical Structure Depiction of
2-chloro-N-(2-{4-[6-(4-methoxyphenyl)pyridazin-3-yl]piperazin-1-yl}-2-oxoethyl)-N-(propan-2-yl)benzamide
2-chloro-N-(2-{4-[6-(4-methoxyphenyl)pyridazin-3-yl]piperazin-1-yl}-2-oxoethyl)-N-(propan-2-yl)benzamide
Compound characteristics
Compound ID: | V003-5723 |
Compound Name: | 2-chloro-N-(2-{4-[6-(4-methoxyphenyl)pyridazin-3-yl]piperazin-1-yl}-2-oxoethyl)-N-(propan-2-yl)benzamide |
Molecular Weight: | 508.02 |
Molecular Formula: | C27 H30 Cl N5 O3 |
Salt: | not_available |
Smiles: | CC(C)N(CC(N1CCN(CC1)c1ccc(c2ccc(cc2)OC)nn1)=O)C(c1ccccc1[Cl])=O |
Stereo: | ACHIRAL |
logP: | 3.9724 |
logD: | 3.97 |
logSw: | -4.4169 |
Hydrogen bond acceptors count: | 7 |
Polar surface area: | 64.325 |
InChI Key: | QQAMCEZRMRZRBH-UHFFFAOYSA-N |