5-{[4-(cycloheptylcarbamoyl)phenoxy]methyl}-N-(3-fluorophenyl)-1,3,4-thiadiazole-2-carboxamide
Chemical Structure Depiction of
5-{[4-(cycloheptylcarbamoyl)phenoxy]methyl}-N-(3-fluorophenyl)-1,3,4-thiadiazole-2-carboxamide
5-{[4-(cycloheptylcarbamoyl)phenoxy]methyl}-N-(3-fluorophenyl)-1,3,4-thiadiazole-2-carboxamide
Compound characteristics
| Compound ID: | L083-0696 |
| Compound Name: | 5-{[4-(cycloheptylcarbamoyl)phenoxy]methyl}-N-(3-fluorophenyl)-1,3,4-thiadiazole-2-carboxamide |
| Molecular Weight: | 468.55 |
| Molecular Formula: | C24 H25 F N4 O3 S |
| Smiles: | C1CCCC(CC1)NC(c1ccc(cc1)OCc1nnc(C(Nc2cccc(c2)F)=O)s1)=O |
| Stereo: | ACHIRAL |
| logP: | 4.7585 |
| logD: | 4.7552 |
| logSw: | -4.712 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 79.026 |
| InChI Key: | FGSBASSPIWAORS-UHFFFAOYSA-N |