5-(4-{[(2-chlorophenyl)methyl]amino}-4-oxobutyl)-N-(4-methylphenyl)-1,3,4-thiadiazole-2-carboxamide
Chemical Structure Depiction of
5-(4-{[(2-chlorophenyl)methyl]amino}-4-oxobutyl)-N-(4-methylphenyl)-1,3,4-thiadiazole-2-carboxamide
5-(4-{[(2-chlorophenyl)methyl]amino}-4-oxobutyl)-N-(4-methylphenyl)-1,3,4-thiadiazole-2-carboxamide
Compound characteristics
| Compound ID: | F501-0208 |
| Compound Name: | 5-(4-{[(2-chlorophenyl)methyl]amino}-4-oxobutyl)-N-(4-methylphenyl)-1,3,4-thiadiazole-2-carboxamide |
| Molecular Weight: | 428.94 |
| Molecular Formula: | C21 H21 Cl N4 O2 S |
| Smiles: | Cc1ccc(cc1)NC(c1nnc(CCCC(NCc2ccccc2[Cl])=O)s1)=O |
| Stereo: | ACHIRAL |
| logP: | 4.0351 |
| logD: | 4.0351 |
| logSw: | -4.1761 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 71.529 |
| InChI Key: | OGSBXGAKOHTMJB-UHFFFAOYSA-N |