N-(4-methylphenyl)-2-[2-oxo-1-(prop-2-en-1-yl)-1,2-dihydro-3H-indol-3-ylidene]hydrazine-1-carbothioamide
Chemical Structure Depiction of
N-(4-methylphenyl)-2-[2-oxo-1-(prop-2-en-1-yl)-1,2-dihydro-3H-indol-3-ylidene]hydrazine-1-carbothioamide
N-(4-methylphenyl)-2-[2-oxo-1-(prop-2-en-1-yl)-1,2-dihydro-3H-indol-3-ylidene]hydrazine-1-carbothioamide
Compound characteristics
Compound ID: | K784-8258 |
Compound Name: | N-(4-methylphenyl)-2-[2-oxo-1-(prop-2-en-1-yl)-1,2-dihydro-3H-indol-3-ylidene]hydrazine-1-carbothioamide |
Molecular Weight: | 350.44 |
Molecular Formula: | C19 H18 N4 O S |
Smiles: | Cc1ccc(cc1)NC(N/N=C1C(N(CC=C)c2ccccc/12)=O)=S |
Stereo: | ACHIRAL |
logP: | 4.3198 |
logD: | 4.3198 |
logSw: | -4.4071 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 45.571 |
InChI Key: | CNABMRQHUQTLNZ-UHFFFAOYSA-N |