N-(4-{[1-(furan-2-yl)propan-2-yl]carbamoyl}phenyl)-5-[(3-methylphenoxy)methyl]-1,3,4-thiadiazole-2-carboxamide
Chemical Structure Depiction of
N-(4-{[1-(furan-2-yl)propan-2-yl]carbamoyl}phenyl)-5-[(3-methylphenoxy)methyl]-1,3,4-thiadiazole-2-carboxamide
N-(4-{[1-(furan-2-yl)propan-2-yl]carbamoyl}phenyl)-5-[(3-methylphenoxy)methyl]-1,3,4-thiadiazole-2-carboxamide
Compound characteristics
| Compound ID: | F913-0498 |
| Compound Name: | N-(4-{[1-(furan-2-yl)propan-2-yl]carbamoyl}phenyl)-5-[(3-methylphenoxy)methyl]-1,3,4-thiadiazole-2-carboxamide |
| Molecular Weight: | 476.55 |
| Molecular Formula: | C25 H24 N4 O4 S |
| Smiles: | CC(Cc1ccco1)NC(c1ccc(cc1)NC(c1nnc(COc2cccc(C)c2)s1)=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 4.1225 |
| logD: | 4.1158 |
| logSw: | -4.3058 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 86.16 |
| InChI Key: | UFUKLEFJNLYSTN-KRWDZBQOSA-N |