N-(2H-1,3-benzodioxol-5-yl)-5-{[2-(4-chlorophenoxy)acetamido]methyl}-1,3,4-thiadiazole-2-carboxamide
Chemical Structure Depiction of
N-(2H-1,3-benzodioxol-5-yl)-5-{[2-(4-chlorophenoxy)acetamido]methyl}-1,3,4-thiadiazole-2-carboxamide
N-(2H-1,3-benzodioxol-5-yl)-5-{[2-(4-chlorophenoxy)acetamido]methyl}-1,3,4-thiadiazole-2-carboxamide
Compound characteristics
| Compound ID: | L061-0708 |
| Compound Name: | N-(2H-1,3-benzodioxol-5-yl)-5-{[2-(4-chlorophenoxy)acetamido]methyl}-1,3,4-thiadiazole-2-carboxamide |
| Molecular Weight: | 446.87 |
| Molecular Formula: | C19 H15 Cl N4 O5 S |
| Smiles: | C(c1nnc(C(Nc2ccc3c(c2)OCO3)=O)s1)NC(COc1ccc(cc1)[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 2.9746 |
| logD: | 2.9738 |
| logSw: | -3.6252 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 96.144 |
| InChI Key: | KLJQLRWZBCYHPB-UHFFFAOYSA-N |