N-(5-benzyl-1,3,4-thiadiazol-2-yl)-3,4-dichlorobenzamide
Chemical Structure Depiction of
N-(5-benzyl-1,3,4-thiadiazol-2-yl)-3,4-dichlorobenzamide
N-(5-benzyl-1,3,4-thiadiazol-2-yl)-3,4-dichlorobenzamide
Compound characteristics
| Compound ID: | Y030-8767 |
| Compound Name: | N-(5-benzyl-1,3,4-thiadiazol-2-yl)-3,4-dichlorobenzamide |
| Molecular Weight: | 364.25 |
| Molecular Formula: | C16 H11 Cl2 N3 O S |
| Smiles: | C(c1ccccc1)c1nnc(NC(c2ccc(c(c2)[Cl])[Cl])=O)s1 |
| Stereo: | ACHIRAL |
| logP: | 5.0205 |
| logD: | 3.1675 |
| logSw: | -5.4006 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 47.098 |
| InChI Key: | SLXQDZCMVYOYGQ-UHFFFAOYSA-N |