N-(3-chloro-4-methoxyphenyl)-2-[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-methoxyphenyl)-2-[2-oxo-1-(prop-2-en-1-yl)-1,2-dihydro-3H-indol-3-ylidene]hydrazine-1-carbothioamide
N-(3-chloro-4-methoxyphenyl)-2-[2-oxo-1-(prop-2-en-1-yl)-1,2-dihydro-3H-indol-3-ylidene]hydrazine-1-carbothioamide
Compound characteristics
| Compound ID: | K784-8255 |
| Compound Name: | N-(3-chloro-4-methoxyphenyl)-2-[2-oxo-1-(prop-2-en-1-yl)-1,2-dihydro-3H-indol-3-ylidene]hydrazine-1-carbothioamide |
| Molecular Weight: | 400.88 |
| Molecular Formula: | C19 H17 Cl N4 O2 S |
| Smiles: | COc1ccc(cc1[Cl])NC(N/N=C1C(N(CC=C)c2ccccc/12)=O)=S |
| Stereo: | ACHIRAL |
| logP: | 4.4071 |
| logD: | 4.4069 |
| logSw: | -4.5437 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 53.201 |
| InChI Key: | CYYNYJQDQOEBNT-UHFFFAOYSA-N |