N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-{[(3-oxo-1-benzothiophen-2(3H)-ylidene)methyl]amino}benzene-1-sulfonamide
Chemical Structure Depiction of
N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-{[(3-oxo-1-benzothiophen-2(3H)-ylidene)methyl]amino}benzene-1-sulfonamide
N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-{[(3-oxo-1-benzothiophen-2(3H)-ylidene)methyl]amino}benzene-1-sulfonamide
Compound characteristics
| Compound ID: | 3237-0028 |
| Compound Name: | N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-{[(3-oxo-1-benzothiophen-2(3H)-ylidene)methyl]amino}benzene-1-sulfonamide |
| Molecular Weight: | 444.55 |
| Molecular Formula: | C19 H16 N4 O3 S3 |
| Smiles: | [H]N(\C=C1/C(c2ccccc2S1)=O)c1ccc(cc1)S(Nc1nnc(CC)s1)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.8025 |
| logD: | 1.6166 |
| logSw: | -3.9529 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 89.691 |
| InChI Key: | XYWZJOZKGOQOLJ-UHFFFAOYSA-N |