4-{[2-methyl-5-(1,1,3-trioxo-1lambda~6~,2-thiazolidin-2-yl)benzene-1-sulfonyl]amino}benzamide
Chemical Structure Depiction of
4-{[2-methyl-5-(1,1,3-trioxo-1lambda~6~,2-thiazolidin-2-yl)benzene-1-sulfonyl]amino}benzamide
4-{[2-methyl-5-(1,1,3-trioxo-1lambda~6~,2-thiazolidin-2-yl)benzene-1-sulfonyl]amino}benzamide
Compound characteristics
Compound ID: | D470-0129 |
Compound Name: | 4-{[2-methyl-5-(1,1,3-trioxo-1lambda~6~,2-thiazolidin-2-yl)benzene-1-sulfonyl]amino}benzamide |
Molecular Weight: | 423.46 |
Molecular Formula: | C17 H17 N3 O6 S2 |
Smiles: | Cc1ccc(cc1S(Nc1ccc(cc1)C(N)=O)(=O)=O)N1C(CCS1(=O)=O)=O |
Stereo: | ACHIRAL |
logP: | 0.3699 |
logD: | -1.299 |
logSw: | -2.354 |
Hydrogen bond acceptors count: | 12 |
Hydrogen bond donors count: | 3 |
Polar surface area: | 120.364 |
InChI Key: | MWAKVUNXQFICKJ-UHFFFAOYSA-N |