5-[4-(3-chloroanilino)phthalazin-1-yl]-N,N,2-trimethylbenzene-1-sulfonamide
Chemical Structure Depiction of
5-[4-(3-chloroanilino)phthalazin-1-yl]-N,N,2-trimethylbenzene-1-sulfonamide
5-[4-(3-chloroanilino)phthalazin-1-yl]-N,N,2-trimethylbenzene-1-sulfonamide
Compound characteristics
Compound ID: | 3938-1633 |
Compound Name: | 5-[4-(3-chloroanilino)phthalazin-1-yl]-N,N,2-trimethylbenzene-1-sulfonamide |
Molecular Weight: | 452.96 |
Molecular Formula: | C23 H21 Cl N4 O2 S |
Smiles: | Cc1ccc(cc1S(N(C)C)(=O)=O)c1c2ccccc2c(Nc2cccc(c2)[Cl])nn1 |
Stereo: | ACHIRAL |
logP: | 5.4439 |
logD: | 5.4436 |
logSw: | -6.1025 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 65.425 |
InChI Key: | GLQNUYMSXNFIGX-UHFFFAOYSA-N |