2-{1-[(4-chlorophenyl)methyl]-5-(morpholine-4-sulfonyl)-2-oxo-1,2-dihydro-3H-indol-3-ylidene}-N-(4-phenoxyphenyl)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-phenoxyphenyl)hydrazine-1-carbothioamide
2-{1-[(4-chlorophenyl)methyl]-5-(morpholine-4-sulfonyl)-2-oxo-1,2-dihydro-3H-indol-3-ylidene}-N-(4-phenoxyphenyl)hydrazine-1-carbothioamide
Compound characteristics
| Compound ID: | K784-4790 |
| Compound Name: | 2-{1-[(4-chlorophenyl)methyl]-5-(morpholine-4-sulfonyl)-2-oxo-1,2-dihydro-3H-indol-3-ylidene}-N-(4-phenoxyphenyl)hydrazine-1-carbothioamide |
| Molecular Weight: | 662.19 |
| Molecular Formula: | C32 H28 Cl N5 O5 S2 |
| Smiles: | C1COCCN1S(c1ccc2c(c1)/C(C(N2Cc1ccc(cc1)[Cl])=O)=N/NC(Nc1ccc(cc1)Oc1ccccc1)=S)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 6.6991 |
| logD: | 6.699 |
| logSw: | -6.3888 |
| Hydrogen bond acceptors count: | 12 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 91.688 |
| InChI Key: | MIGJETBNRFLFSO-UHFFFAOYSA-N |