5-{[4-(butylcarbamoyl)phenoxy]methyl}-N-(3-fluorophenyl)-1,3,4-thiadiazole-2-carboxamide
Chemical Structure Depiction of
5-{[4-(butylcarbamoyl)phenoxy]methyl}-N-(3-fluorophenyl)-1,3,4-thiadiazole-2-carboxamide
5-{[4-(butylcarbamoyl)phenoxy]methyl}-N-(3-fluorophenyl)-1,3,4-thiadiazole-2-carboxamide
Compound characteristics
| Compound ID: | L083-0767 |
| Compound Name: | 5-{[4-(butylcarbamoyl)phenoxy]methyl}-N-(3-fluorophenyl)-1,3,4-thiadiazole-2-carboxamide |
| Molecular Weight: | 428.48 |
| Molecular Formula: | C21 H21 F N4 O3 S |
| Smiles: | CCCCNC(c1ccc(cc1)OCc1nnc(C(Nc2cccc(c2)F)=O)s1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.7424 |
| logD: | 3.7391 |
| logSw: | -3.8381 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 79.083 |
| InChI Key: | IEJBDNOVNRKHKW-UHFFFAOYSA-N |