2-(4-bromophenyl)-N-{5-[(4-chlorophenoxy)methyl]-1,3,4-thiadiazol-2-yl}acetamide
Chemical Structure Depiction of
2-(4-bromophenyl)-N-{5-[(4-chlorophenoxy)methyl]-1,3,4-thiadiazol-2-yl}acetamide
2-(4-bromophenyl)-N-{5-[(4-chlorophenoxy)methyl]-1,3,4-thiadiazol-2-yl}acetamide
Compound characteristics
| Compound ID: | Y030-8890 |
| Compound Name: | 2-(4-bromophenyl)-N-{5-[(4-chlorophenoxy)methyl]-1,3,4-thiadiazol-2-yl}acetamide |
| Molecular Weight: | 438.73 |
| Molecular Formula: | C17 H13 Br Cl N3 O2 S |
| Smiles: | C(C(Nc1nnc(COc2ccc(cc2)[Cl])s1)=O)c1ccc(cc1)[Br] |
| Stereo: | ACHIRAL |
| logP: | 4.7654 |
| logD: | 4.437 |
| logSw: | -4.9502 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 54.384 |
| InChI Key: | JISQEBPITRFSHC-UHFFFAOYSA-N |