N-(3-chlorophenyl)-5-[(2-{[(4-methoxyphenyl)methyl]amino}-2-oxoethoxy)methyl]-1,3,4-thiadiazole-2-carboxamide
Chemical Structure Depiction of
N-(3-chlorophenyl)-5-[(2-{[(4-methoxyphenyl)methyl]amino}-2-oxoethoxy)methyl]-1,3,4-thiadiazole-2-carboxamide
N-(3-chlorophenyl)-5-[(2-{[(4-methoxyphenyl)methyl]amino}-2-oxoethoxy)methyl]-1,3,4-thiadiazole-2-carboxamide
Compound characteristics
| Compound ID: | F500-0428 |
| Compound Name: | N-(3-chlorophenyl)-5-[(2-{[(4-methoxyphenyl)methyl]amino}-2-oxoethoxy)methyl]-1,3,4-thiadiazole-2-carboxamide |
| Molecular Weight: | 446.91 |
| Molecular Formula: | C20 H19 Cl N4 O4 S |
| Smiles: | COc1ccc(CNC(COCc2nnc(C(Nc3cccc(c3)[Cl])=O)s2)=O)cc1 |
| Stereo: | ACHIRAL |
| logP: | 2.9434 |
| logD: | 2.9401 |
| logSw: | -3.5718 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 87.507 |
| InChI Key: | WFFINOVHKHPQTN-UHFFFAOYSA-N |