4-chloro-N-(2-{4-[6-(2-chlorophenyl)pyridazin-3-yl]-1,4-diazepan-1-yl}-2-oxoethyl)-N-ethylbenzene-1-sulfonamide
Chemical Structure Depiction of
4-chloro-N-(2-{4-[6-(2-chlorophenyl)pyridazin-3-yl]-1,4-diazepan-1-yl}-2-oxoethyl)-N-ethylbenzene-1-sulfonamide
4-chloro-N-(2-{4-[6-(2-chlorophenyl)pyridazin-3-yl]-1,4-diazepan-1-yl}-2-oxoethyl)-N-ethylbenzene-1-sulfonamide
Compound characteristics
| Compound ID: | V008-5637 |
| Compound Name: | 4-chloro-N-(2-{4-[6-(2-chlorophenyl)pyridazin-3-yl]-1,4-diazepan-1-yl}-2-oxoethyl)-N-ethylbenzene-1-sulfonamide |
| Molecular Weight: | 548.49 |
| Molecular Formula: | C25 H27 Cl2 N5 O3 S |
| Smiles: | CCN(CC(N1CCCN(CC1)c1ccc(c2ccccc2[Cl])nn1)=O)S(c1ccc(cc1)[Cl])(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.308 |
| logD: | 4.3019 |
| logSw: | -4.5827 |
| Hydrogen bond acceptors count: | 9 |
| Polar surface area: | 72.257 |
| InChI Key: | ZSIFOTGNYSCHDO-UHFFFAOYSA-N |