2-chloro-N-(2-{4-[6-(3-methoxyphenyl)pyridazin-3-yl]piperazin-1-yl}-2-oxoethyl)-N-(prop-2-en-1-yl)benzamide
Chemical Structure Depiction of
2-chloro-N-(2-{4-[6-(3-methoxyphenyl)pyridazin-3-yl]piperazin-1-yl}-2-oxoethyl)-N-(prop-2-en-1-yl)benzamide
2-chloro-N-(2-{4-[6-(3-methoxyphenyl)pyridazin-3-yl]piperazin-1-yl}-2-oxoethyl)-N-(prop-2-en-1-yl)benzamide
Compound characteristics
| Compound ID: | V007-4796 |
| Compound Name: | 2-chloro-N-(2-{4-[6-(3-methoxyphenyl)pyridazin-3-yl]piperazin-1-yl}-2-oxoethyl)-N-(prop-2-en-1-yl)benzamide |
| Molecular Weight: | 506 |
| Molecular Formula: | C27 H28 Cl N5 O3 |
| Salt: | not_available |
| Smiles: | COc1cccc(c1)c1ccc(nn1)N1CCN(CC1)C(CN(CC=C)C(c1ccccc1[Cl])=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.5813 |
| logD: | 3.4695 |
| logSw: | -3.9748 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 64.559 |
| InChI Key: | JOHOXIGQPBHSPC-UHFFFAOYSA-N |