N-(5-methyl-1,3,4-thiadiazol-2-yl)-2,4,6-tri(propan-2-yl)benzene-1-sulfonamide
Chemical Structure Depiction of
N-(5-methyl-1,3,4-thiadiazol-2-yl)-2,4,6-tri(propan-2-yl)benzene-1-sulfonamide
N-(5-methyl-1,3,4-thiadiazol-2-yl)-2,4,6-tri(propan-2-yl)benzene-1-sulfonamide
Compound characteristics
| Compound ID: | 8009-1190 |
| Compound Name: | N-(5-methyl-1,3,4-thiadiazol-2-yl)-2,4,6-tri(propan-2-yl)benzene-1-sulfonamide |
| Molecular Weight: | 381.56 |
| Molecular Formula: | C18 H27 N3 O2 S2 |
| Smiles: | CC(C)c1cc(C(C)C)c(c(c1)C(C)C)S(Nc1nnc(C)s1)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.8515 |
| logD: | 0.373 |
| logSw: | -4.5825 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 64.239 |
| InChI Key: | JPESGOCVIGKDRY-UHFFFAOYSA-N |