N-(3-chloro-4-methylphenyl)-2-[5-(morpholine-4-sulfonyl)-2-oxo-1-(prop-2-en-1-yl)-1,2-dihydro-3H-indol-3-ylidene]hydrazine-1-carbothioamide
Chemical Structure Depiction of
N-(3-chloro-4-methylphenyl)-2-[5-(morpholine-4-sulfonyl)-2-oxo-1-(prop-2-en-1-yl)-1,2-dihydro-3H-indol-3-ylidene]hydrazine-1-carbothioamide
N-(3-chloro-4-methylphenyl)-2-[5-(morpholine-4-sulfonyl)-2-oxo-1-(prop-2-en-1-yl)-1,2-dihydro-3H-indol-3-ylidene]hydrazine-1-carbothioamide
Compound characteristics
| Compound ID: | K784-4817 |
| Compound Name: | N-(3-chloro-4-methylphenyl)-2-[5-(morpholine-4-sulfonyl)-2-oxo-1-(prop-2-en-1-yl)-1,2-dihydro-3H-indol-3-ylidene]hydrazine-1-carbothioamide |
| Molecular Weight: | 534.05 |
| Molecular Formula: | C23 H24 Cl N5 O4 S2 |
| Smiles: | Cc1ccc(cc1[Cl])NC(N/N=C1C(N(CC=C)c2ccc(cc/12)S(N1CCOCC1)(=O)=O)=O)=S |
| Stereo: | ACHIRAL |
| logP: | 4.6883 |
| logD: | 4.6878 |
| logSw: | -4.7629 |
| Hydrogen bond acceptors count: | 11 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 85.19 |
| InChI Key: | ZZYUHABBNLMYMG-UHFFFAOYSA-N |