4-butoxy-N-(5-{[5-methyl-2-(propan-2-yl)phenoxy]methyl}-1,3,4-thiadiazol-2-yl)benzamide
Chemical Structure Depiction of
4-butoxy-N-(5-{[5-methyl-2-(propan-2-yl)phenoxy]methyl}-1,3,4-thiadiazol-2-yl)benzamide
4-butoxy-N-(5-{[5-methyl-2-(propan-2-yl)phenoxy]methyl}-1,3,4-thiadiazol-2-yl)benzamide
Compound characteristics
| Compound ID: | 3202-0056 |
| Compound Name: | 4-butoxy-N-(5-{[5-methyl-2-(propan-2-yl)phenoxy]methyl}-1,3,4-thiadiazol-2-yl)benzamide |
| Molecular Weight: | 439.58 |
| Molecular Formula: | C24 H29 N3 O3 S |
| Smiles: | CCCCOc1ccc(cc1)C(Nc1nnc(COc2cc(C)ccc2C(C)C)s1)=O |
| Stereo: | ACHIRAL |
| logP: | 6.7614 |
| logD: | 6.036 |
| logSw: | -5.4632 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 62.102 |
| InChI Key: | RQWLGVCQCLCEHR-UHFFFAOYSA-N |