2-{5-bromo-1-[(4-chlorophenyl)methyl]-2-oxo-1,2-dihydro-3H-indol-3-ylidene}-N-(3-chloro-4-methoxyphenyl)hydrazine-1-carbothioamide
Chemical Structure Depiction of
2-{5-bromo-1-[(4-chlorophenyl)methyl]-2-oxo-1,2-dihydro-3H-indol-3-ylidene}-N-(3-chloro-4-methoxyphenyl)hydrazine-1-carbothioamide
2-{5-bromo-1-[(4-chlorophenyl)methyl]-2-oxo-1,2-dihydro-3H-indol-3-ylidene}-N-(3-chloro-4-methoxyphenyl)hydrazine-1-carbothioamide
Compound characteristics
| Compound ID: | K784-9307 |
| Compound Name: | 2-{5-bromo-1-[(4-chlorophenyl)methyl]-2-oxo-1,2-dihydro-3H-indol-3-ylidene}-N-(3-chloro-4-methoxyphenyl)hydrazine-1-carbothioamide |
| Molecular Weight: | 564.29 |
| Molecular Formula: | C23 H17 Br Cl2 N4 O2 S |
| Smiles: | COc1ccc(cc1[Cl])NC(N/N=C1C(N(Cc2ccc(cc2)[Cl])c2ccc(cc/12)[Br])=O)=S |
| Stereo: | ACHIRAL |
| logP: | 7.0647 |
| logD: | 7.0632 |
| logSw: | -6.3909 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 52.951 |
| InChI Key: | IJEMQZQABOLSMN-UHFFFAOYSA-N |