N-(3-{[2-(3,5-dimethyl-1,2-oxazol-4-yl)ethyl]carbamoyl}phenyl)-5-[(4-fluorophenoxy)methyl]-1,3,4-thiadiazole-2-carboxamide
Chemical Structure Depiction of
N-(3-{[2-(3,5-dimethyl-1,2-oxazol-4-yl)ethyl]carbamoyl}phenyl)-5-[(4-fluorophenoxy)methyl]-1,3,4-thiadiazole-2-carboxamide
N-(3-{[2-(3,5-dimethyl-1,2-oxazol-4-yl)ethyl]carbamoyl}phenyl)-5-[(4-fluorophenoxy)methyl]-1,3,4-thiadiazole-2-carboxamide
Compound characteristics
| Compound ID: | F912-1013 |
| Compound Name: | N-(3-{[2-(3,5-dimethyl-1,2-oxazol-4-yl)ethyl]carbamoyl}phenyl)-5-[(4-fluorophenoxy)methyl]-1,3,4-thiadiazole-2-carboxamide |
| Molecular Weight: | 495.53 |
| Molecular Formula: | C24 H22 F N5 O4 S |
| Smiles: | Cc1c(CCNC(c2cccc(c2)NC(c2nnc(COc3ccc(cc3)F)s2)=O)=O)c(C)on1 |
| Stereo: | ACHIRAL |
| logP: | 3.2717 |
| logD: | 3.2716 |
| logSw: | -3.6379 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 100.85 |
| InChI Key: | OHYCBVBMJDTFAH-UHFFFAOYSA-N |