2-[(2,1,3-benzothiadiazole-4-sulfonyl)amino]-5-chloro-N-[3-chloro-4-(4-chlorobenzoyl)phenyl]benzamide
Chemical Structure Depiction of
2-[(2,1,3-benzothiadiazole-4-sulfonyl)amino]-5-chloro-N-[3-chloro-4-(4-chlorobenzoyl)phenyl]benzamide
2-[(2,1,3-benzothiadiazole-4-sulfonyl)amino]-5-chloro-N-[3-chloro-4-(4-chlorobenzoyl)phenyl]benzamide
Compound characteristics
Compound ID: | 8004-7833 |
Compound Name: | 2-[(2,1,3-benzothiadiazole-4-sulfonyl)amino]-5-chloro-N-[3-chloro-4-(4-chlorobenzoyl)phenyl]benzamide |
Molecular Weight: | 617.92 |
Molecular Formula: | C26 H15 Cl3 N4 O4 S2 |
Smiles: | c1cc(c2c(c1)nsn2)S(Nc1ccc(cc1C(Nc1ccc(C(c2ccc(cc2)[Cl])=O)c(c1)[Cl])=O)[Cl])(=O)=O |
Stereo: | ACHIRAL |
logP: | 6.7173 |
logD: | 5.0204 |
logSw: | -6.6585 |
Hydrogen bond acceptors count: | 10 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 97.701 |
InChI Key: | FOYJNJWQRAITRE-UHFFFAOYSA-N |