4-{[(1,3-dioxo-1,3-dihydro-2H-inden-2-ylidene)methyl]amino}-N-(5-ethyl-1,3,4-thiadiazol-2-yl)benzene-1-sulfonamide
Chemical Structure Depiction of
4-{[(1,3-dioxo-1,3-dihydro-2H-inden-2-ylidene)methyl]amino}-N-(5-ethyl-1,3,4-thiadiazol-2-yl)benzene-1-sulfonamide
4-{[(1,3-dioxo-1,3-dihydro-2H-inden-2-ylidene)methyl]amino}-N-(5-ethyl-1,3,4-thiadiazol-2-yl)benzene-1-sulfonamide
Compound characteristics
| Compound ID: | 4533-0063 |
| Compound Name: | 4-{[(1,3-dioxo-1,3-dihydro-2H-inden-2-ylidene)methyl]amino}-N-(5-ethyl-1,3,4-thiadiazol-2-yl)benzene-1-sulfonamide |
| Molecular Weight: | 440.5 |
| Molecular Formula: | C20 H16 N4 O4 S2 |
| Smiles: | CCc1nnc(NS(c2ccc(cc2)NC=C2C(c3ccccc3C2=O)=O)(=O)=O)s1 |
| Stereo: | ACHIRAL |
| logP: | 3.2092 |
| logD: | 1.0234 |
| logSw: | -3.8756 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 102.837 |
| InChI Key: | PCNXKVWBYFQSIU-UHFFFAOYSA-N |