4-chloro-N-(2-{4-[6-(3-methoxyphenyl)pyridazin-3-yl]piperazin-1-yl}-2-oxoethyl)-N-(prop-2-en-1-yl)benzene-1-sulfonamide
Chemical Structure Depiction of
4-chloro-N-(2-{4-[6-(3-methoxyphenyl)pyridazin-3-yl]piperazin-1-yl}-2-oxoethyl)-N-(prop-2-en-1-yl)benzene-1-sulfonamide
4-chloro-N-(2-{4-[6-(3-methoxyphenyl)pyridazin-3-yl]piperazin-1-yl}-2-oxoethyl)-N-(prop-2-en-1-yl)benzene-1-sulfonamide
Compound characteristics
| Compound ID: | V022-6531 |
| Compound Name: | 4-chloro-N-(2-{4-[6-(3-methoxyphenyl)pyridazin-3-yl]piperazin-1-yl}-2-oxoethyl)-N-(prop-2-en-1-yl)benzene-1-sulfonamide |
| Molecular Weight: | 542.06 |
| Molecular Formula: | C26 H28 Cl N5 O4 S |
| Salt: | not_available |
| Smiles: | COc1cccc(c1)c1ccc(nn1)N1CCN(CC1)C(CN(CC=C)S(c1ccc(cc1)[Cl])(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.0183 |
| logD: | 3.9064 |
| logSw: | -4.5126 |
| Hydrogen bond acceptors count: | 10 |
| Polar surface area: | 79.724 |
| InChI Key: | BXLHXVWTUBBYTI-UHFFFAOYSA-N |