5-[4-(3-chloroanilino)phthalazin-1-yl]-N,2-dimethylbenzene-1-sulfonamide
Chemical Structure Depiction of
5-[4-(3-chloroanilino)phthalazin-1-yl]-N,2-dimethylbenzene-1-sulfonamide
5-[4-(3-chloroanilino)phthalazin-1-yl]-N,2-dimethylbenzene-1-sulfonamide
Compound characteristics
Compound ID: | 3938-1593 |
Compound Name: | 5-[4-(3-chloroanilino)phthalazin-1-yl]-N,2-dimethylbenzene-1-sulfonamide |
Molecular Weight: | 438.93 |
Molecular Formula: | C22 H19 Cl N4 O2 S |
Smiles: | Cc1ccc(cc1S(NC)(=O)=O)c1c2ccccc2c(Nc2cccc(c2)[Cl])nn1 |
Stereo: | ACHIRAL |
logP: | 5.1532 |
logD: | 5.1525 |
logSw: | -5.7103 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 72.911 |
InChI Key: | GMHDUGIQHQUTBH-UHFFFAOYSA-N |