1-[(2-chlorophenyl)methyl]-3-{[4-(4-chlorophenyl)-1,3-thiazol-2(3H)-ylidene]hydrazinylidene}-1,3-dihydro-2H-indol-2-one
Chemical Structure Depiction of
1-[(2-chlorophenyl)methyl]-3-{[4-(4-chlorophenyl)-1,3-thiazol-2(3H)-ylidene]hydrazinylidene}-1,3-dihydro-2H-indol-2-one
1-[(2-chlorophenyl)methyl]-3-{[4-(4-chlorophenyl)-1,3-thiazol-2(3H)-ylidene]hydrazinylidene}-1,3-dihydro-2H-indol-2-one
Compound characteristics
| Compound ID: | 8019-5288 |
| Compound Name: | 1-[(2-chlorophenyl)methyl]-3-{[4-(4-chlorophenyl)-1,3-thiazol-2(3H)-ylidene]hydrazinylidene}-1,3-dihydro-2H-indol-2-one |
| Molecular Weight: | 479.39 |
| Molecular Formula: | C24 H16 Cl2 N4 O S |
| Smiles: | C(c1ccccc1[Cl])N1C(C(\c2ccccc12)=N/N=C1/NC(=CS1)c1ccc(cc1)[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 6.6181 |
| logD: | 4.457 |
| logSw: | -6.1287 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 45.018 |
| InChI Key: | IJMHTNHQBBRNEH-UHFFFAOYSA-N |