N-(2-ethyl-6-methylphenyl)-2-[1-methyl-5-(morpholine-4-sulfonyl)-2-oxo-1,2-dihydro-3H-indol-3-ylidene]hydrazine-1-carbothioamide
Chemical Structure Depiction of
N-(2-ethyl-6-methylphenyl)-2-[1-methyl-5-(morpholine-4-sulfonyl)-2-oxo-1,2-dihydro-3H-indol-3-ylidene]hydrazine-1-carbothioamide
N-(2-ethyl-6-methylphenyl)-2-[1-methyl-5-(morpholine-4-sulfonyl)-2-oxo-1,2-dihydro-3H-indol-3-ylidene]hydrazine-1-carbothioamide
Compound characteristics
Compound ID: | K784-4788 |
Compound Name: | N-(2-ethyl-6-methylphenyl)-2-[1-methyl-5-(morpholine-4-sulfonyl)-2-oxo-1,2-dihydro-3H-indol-3-ylidene]hydrazine-1-carbothioamide |
Molecular Weight: | 501.63 |
Molecular Formula: | C23 H27 N5 O4 S2 |
Smiles: | CCc1cccc(C)c1NC(N/N=C1C(N(C)c2ccc(cc/12)S(N1CCOCC1)(=O)=O)=O)=S |
Stereo: | ACHIRAL |
logP: | 3.2687 |
logD: | 3.2673 |
logSw: | -3.6043 |
Hydrogen bond acceptors count: | 11 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 83.582 |
InChI Key: | ZQFLAHOSGQYOEE-UHFFFAOYSA-N |