N-(2-{4-[6-(2-chlorophenyl)pyridazin-3-yl]piperazin-1-yl}-2-oxoethyl)-4-methoxy-N-(2-methylpropyl)benzene-1-sulfonamide
Chemical Structure Depiction of
N-(2-{4-[6-(2-chlorophenyl)pyridazin-3-yl]piperazin-1-yl}-2-oxoethyl)-4-methoxy-N-(2-methylpropyl)benzene-1-sulfonamide
N-(2-{4-[6-(2-chlorophenyl)pyridazin-3-yl]piperazin-1-yl}-2-oxoethyl)-4-methoxy-N-(2-methylpropyl)benzene-1-sulfonamide
Compound characteristics
| Compound ID: | V001-7838 |
| Compound Name: | N-(2-{4-[6-(2-chlorophenyl)pyridazin-3-yl]piperazin-1-yl}-2-oxoethyl)-4-methoxy-N-(2-methylpropyl)benzene-1-sulfonamide |
| Molecular Weight: | 558.1 |
| Molecular Formula: | C27 H32 Cl N5 O4 S |
| Salt: | not_available |
| Smiles: | CC(C)CN(CC(N1CCN(CC1)c1ccc(c2ccccc2[Cl])nn1)=O)S(c1ccc(cc1)OC)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.4034 |
| logD: | 4.3996 |
| logSw: | -4.5566 |
| Hydrogen bond acceptors count: | 10 |
| Polar surface area: | 79.745 |
| InChI Key: | DUAPVUJSAKHCEM-UHFFFAOYSA-N |