2-[(2,1,3-benzothiadiazole-4-sulfonyl)amino]-5-chloro-N-[4-chloro-3-(4-chlorobenzoyl)phenyl]benzamide
Chemical Structure Depiction of
2-[(2,1,3-benzothiadiazole-4-sulfonyl)amino]-5-chloro-N-[4-chloro-3-(4-chlorobenzoyl)phenyl]benzamide
2-[(2,1,3-benzothiadiazole-4-sulfonyl)amino]-5-chloro-N-[4-chloro-3-(4-chlorobenzoyl)phenyl]benzamide
Compound characteristics
Compound ID: | 0136-0181 |
Compound Name: | 2-[(2,1,3-benzothiadiazole-4-sulfonyl)amino]-5-chloro-N-[4-chloro-3-(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(c1)C(c1ccc(cc1)[Cl])=O)[Cl])=O)[Cl])(=O)=O |
Stereo: | ACHIRAL |
logP: | 6.7958 |
logD: | 5.0989 |
logSw: | -6.6636 |
Hydrogen bond acceptors count: | 10 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 97.701 |
InChI Key: | RASIUZHYZICANW-UHFFFAOYSA-N |