N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-[(7-nitro-2,1,3-benzoxadiazol-4-yl)amino]benzene-1-sulfonamide
Chemical Structure Depiction of
N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-[(7-nitro-2,1,3-benzoxadiazol-4-yl)amino]benzene-1-sulfonamide
N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-[(7-nitro-2,1,3-benzoxadiazol-4-yl)amino]benzene-1-sulfonamide
Compound characteristics
Compound ID: | 1582-0009 |
Compound Name: | N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-[(7-nitro-2,1,3-benzoxadiazol-4-yl)amino]benzene-1-sulfonamide |
Molecular Weight: | 447.45 |
Molecular Formula: | C16 H13 N7 O5 S2 |
Smiles: | CCc1nnc(NS(c2ccc(cc2)Nc2ccc(c3c2non3)[N+]([O-])=O)(=O)=O)s1 |
Stereo: | ACHIRAL |
logP: | 3.9467 |
logD: | 1.7609 |
logSw: | -4.1371 |
Hydrogen bond acceptors count: | 13 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 143.084 |
InChI Key: | WJXBOIFGMCKVJZ-UHFFFAOYSA-N |