N-(4-chloro-2-methoxy-5-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-chloro-2-methoxy-5-methylphenyl)-2-[2-oxo-1-(prop-2-en-1-yl)-1,2-dihydro-3H-indol-3-ylidene]hydrazine-1-carbothioamide
N-(4-chloro-2-methoxy-5-methylphenyl)-2-[2-oxo-1-(prop-2-en-1-yl)-1,2-dihydro-3H-indol-3-ylidene]hydrazine-1-carbothioamide
Compound characteristics
| Compound ID: | K784-8178 |
| Compound Name: | N-(4-chloro-2-methoxy-5-methylphenyl)-2-[2-oxo-1-(prop-2-en-1-yl)-1,2-dihydro-3H-indol-3-ylidene]hydrazine-1-carbothioamide |
| Molecular Weight: | 414.91 |
| Molecular Formula: | C20 H19 Cl N4 O2 S |
| Smiles: | Cc1cc(c(cc1[Cl])OC)NC(N/N=C1C(N(CC=C)c2ccccc/12)=O)=S |
| Stereo: | ACHIRAL |
| logP: | 5.0886 |
| logD: | 5.0883 |
| logSw: | -5.2318 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 52.503 |
| InChI Key: | LEATUISTDMCHGT-UHFFFAOYSA-N |