ethyl 4-[(2-{1-[(4-chlorophenyl)methyl]-2-oxo-1,2-dihydro-3H-indol-3-ylidene}hydrazinecarbothioyl)amino]benzoate
Chemical Structure Depiction of
ethyl 4-[(2-{1-[(4-chlorophenyl)methyl]-2-oxo-1,2-dihydro-3H-indol-3-ylidene}hydrazinecarbothioyl)amino]benzoate
ethyl 4-[(2-{1-[(4-chlorophenyl)methyl]-2-oxo-1,2-dihydro-3H-indol-3-ylidene}hydrazinecarbothioyl)amino]benzoate
Compound characteristics
| Compound ID: | K784-8106 |
| Compound Name: | ethyl 4-[(2-{1-[(4-chlorophenyl)methyl]-2-oxo-1,2-dihydro-3H-indol-3-ylidene}hydrazinecarbothioyl)amino]benzoate |
| Molecular Weight: | 492.98 |
| Molecular Formula: | C25 H21 Cl N4 O3 S |
| Smiles: | CCOC(c1ccc(cc1)NC(N/N=C1C(N(Cc2ccc(cc2)[Cl])c2ccccc/12)=O)=S)=O |
| Stereo: | ACHIRAL |
| logP: | 6.2087 |
| logD: | 6.2087 |
| logSw: | -6.0197 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 66.074 |
| InChI Key: | VEBFOHJRSXRWPE-UHFFFAOYSA-N |