N-(2,6-dimethylphenyl)-2-[2-oxo-1-(prop-2-en-1-yl)-1,2-dihydro-3H-indol-3-ylidene]hydrazine-1-carbothioamide
Chemical Structure Depiction of
N-(2,6-dimethylphenyl)-2-[2-oxo-1-(prop-2-en-1-yl)-1,2-dihydro-3H-indol-3-ylidene]hydrazine-1-carbothioamide
N-(2,6-dimethylphenyl)-2-[2-oxo-1-(prop-2-en-1-yl)-1,2-dihydro-3H-indol-3-ylidene]hydrazine-1-carbothioamide
Compound characteristics
Compound ID: | K784-8257 |
Compound Name: | N-(2,6-dimethylphenyl)-2-[2-oxo-1-(prop-2-en-1-yl)-1,2-dihydro-3H-indol-3-ylidene]hydrazine-1-carbothioamide |
Molecular Weight: | 364.47 |
Molecular Formula: | C20 H20 N4 O S |
Smiles: | Cc1cccc(C)c1NC(N/N=C1C(N(CC=C)c2ccccc/12)=O)=S |
Stereo: | ACHIRAL |
logP: | 4.1486 |
logD: | 4.1483 |
logSw: | -4.331 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 44.175 |
InChI Key: | VVGZAKJZWPHAQW-UHFFFAOYSA-N |