5-[(4-chlorophenoxy)methyl]-N-(3-{[2-(furan-2-yl)ethyl]carbamoyl}phenyl)-1,3,4-thiadiazole-2-carboxamide
Chemical Structure Depiction of
5-[(4-chlorophenoxy)methyl]-N-(3-{[2-(furan-2-yl)ethyl]carbamoyl}phenyl)-1,3,4-thiadiazole-2-carboxamide
5-[(4-chlorophenoxy)methyl]-N-(3-{[2-(furan-2-yl)ethyl]carbamoyl}phenyl)-1,3,4-thiadiazole-2-carboxamide
Compound characteristics
| Compound ID: | F912-0103 |
| Compound Name: | 5-[(4-chlorophenoxy)methyl]-N-(3-{[2-(furan-2-yl)ethyl]carbamoyl}phenyl)-1,3,4-thiadiazole-2-carboxamide |
| Molecular Weight: | 482.94 |
| Molecular Formula: | C23 H19 Cl N4 O4 S |
| Smiles: | C(CNC(c1cccc(c1)NC(c1nnc(COc2ccc(cc2)[Cl])s1)=O)=O)c1ccco1 |
| Stereo: | ACHIRAL |
| logP: | 4.1676 |
| logD: | 4.1675 |
| logSw: | -4.6174 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 86.56 |
| InChI Key: | YCDSEYWXVRYQBU-UHFFFAOYSA-N |