2-{1-[(4-chlorophenyl)methyl]-5-(morpholine-4-sulfonyl)-2-oxo-1,2-dihydro-3H-indol-3-ylidene}-N-(2-ethyl-6-methylphenyl)hydrazine-1-carbothioamide
Chemical Structure Depiction of
2-{1-[(4-chlorophenyl)methyl]-5-(morpholine-4-sulfonyl)-2-oxo-1,2-dihydro-3H-indol-3-ylidene}-N-(2-ethyl-6-methylphenyl)hydrazine-1-carbothioamide
2-{1-[(4-chlorophenyl)methyl]-5-(morpholine-4-sulfonyl)-2-oxo-1,2-dihydro-3H-indol-3-ylidene}-N-(2-ethyl-6-methylphenyl)hydrazine-1-carbothioamide
Compound characteristics
| Compound ID: | K784-5139 |
| Compound Name: | 2-{1-[(4-chlorophenyl)methyl]-5-(morpholine-4-sulfonyl)-2-oxo-1,2-dihydro-3H-indol-3-ylidene}-N-(2-ethyl-6-methylphenyl)hydrazine-1-carbothioamide |
| Molecular Weight: | 612.17 |
| Molecular Formula: | C29 H30 Cl N5 O4 S2 |
| Smiles: | CCc1cccc(C)c1NC(N/N=C1C(N(Cc2ccc(cc2)[Cl])c2ccc(cc/12)S(N1CCOCC1)(=O)=O)=O)=S |
| Stereo: | ACHIRAL |
| logP: | 5.7451 |
| logD: | 5.7443 |
| logSw: | -5.8132 |
| Hydrogen bond acceptors count: | 11 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 83.545 |
| InChI Key: | JMUIASDOPMYWHV-UHFFFAOYSA-N |