2-{1-[(4-chlorophenyl)methyl]-5-(morpholine-4-sulfonyl)-2-oxo-1,2-dihydro-3H-indol-3-ylidene}-N-(4-methoxyphenyl)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-(4-methoxyphenyl)hydrazine-1-carbothioamide
2-{1-[(4-chlorophenyl)methyl]-5-(morpholine-4-sulfonyl)-2-oxo-1,2-dihydro-3H-indol-3-ylidene}-N-(4-methoxyphenyl)hydrazine-1-carbothioamide
Compound characteristics
| Compound ID: | K784-4791 |
| Compound Name: | 2-{1-[(4-chlorophenyl)methyl]-5-(morpholine-4-sulfonyl)-2-oxo-1,2-dihydro-3H-indol-3-ylidene}-N-(4-methoxyphenyl)hydrazine-1-carbothioamide |
| Molecular Weight: | 600.11 |
| Molecular Formula: | C27 H26 Cl N5 O5 S2 |
| Smiles: | COc1ccc(cc1)NC(N/N=C1C(N(Cc2ccc(cc2)[Cl])c2ccc(cc/12)S(N1CCOCC1)(=O)=O)=O)=S |
| Stereo: | ACHIRAL |
| logP: | 4.9913 |
| logD: | 4.9913 |
| logSw: | -4.971 |
| Hydrogen bond acceptors count: | 12 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 92.484 |
| InChI Key: | CDQBAUBWTVAAAE-UHFFFAOYSA-N |