5-[(4-chlorophenoxy)methyl]-N-(3-{[(furan-2-yl)methyl](methyl)carbamoyl}phenyl)-1,3,4-thiadiazole-2-carboxamide
Chemical Structure Depiction of
5-[(4-chlorophenoxy)methyl]-N-(3-{[(furan-2-yl)methyl](methyl)carbamoyl}phenyl)-1,3,4-thiadiazole-2-carboxamide
5-[(4-chlorophenoxy)methyl]-N-(3-{[(furan-2-yl)methyl](methyl)carbamoyl}phenyl)-1,3,4-thiadiazole-2-carboxamide
Compound characteristics
| Compound ID: | F912-0101 |
| Compound Name: | 5-[(4-chlorophenoxy)methyl]-N-(3-{[(furan-2-yl)methyl](methyl)carbamoyl}phenyl)-1,3,4-thiadiazole-2-carboxamide |
| Molecular Weight: | 482.94 |
| Molecular Formula: | C23 H19 Cl N4 O4 S |
| Smiles: | CN(Cc1ccco1)C(c1cccc(c1)NC(c1nnc(COc2ccc(cc2)[Cl])s1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.0182 |
| logD: | 4.0181 |
| logSw: | -4.4321 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 78.456 |
| InChI Key: | ATQUZFWBLWPKGB-UHFFFAOYSA-N |