1,1'-{2-[2-(1,3-benzothiazol-2-yl)-2-(3-chlorophenyl)hydrazinyl]-3-(3-chlorophenyl)-2,3-dihydro-1,3,4-thiadiazole-2,5-diyl}di(ethan-1-one)
Chemical Structure Depiction of
1,1'-{2-[2-(1,3-benzothiazol-2-yl)-2-(3-chlorophenyl)hydrazinyl]-3-(3-chlorophenyl)-2,3-dihydro-1,3,4-thiadiazole-2,5-diyl}di(ethan-1-one)
1,1'-{2-[2-(1,3-benzothiazol-2-yl)-2-(3-chlorophenyl)hydrazinyl]-3-(3-chlorophenyl)-2,3-dihydro-1,3,4-thiadiazole-2,5-diyl}di(ethan-1-one)
Compound characteristics
| Compound ID: | 8014-7955 |
| Compound Name: | 1,1'-{2-[2-(1,3-benzothiazol-2-yl)-2-(3-chlorophenyl)hydrazinyl]-3-(3-chlorophenyl)-2,3-dihydro-1,3,4-thiadiazole-2,5-diyl}di(ethan-1-one) |
| Molecular Weight: | 556.49 |
| Molecular Formula: | C25 H19 Cl2 N5 O2 S2 |
| Smiles: | CC(C1=NN(c2cccc(c2)[Cl])C(C(C)=O)(NN(c2cccc(c2)[Cl])c2nc3ccccc3s2)S1)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 6.8757 |
| logD: | 6.8757 |
| logSw: | -6.2896 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 61.795 |
| InChI Key: | XCNKIGMAVJIPHN-VWLOTQADSA-N |