2-[1-(2-chloroethyl)-5-methyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene]hydrazine-1-carbothioamide
Chemical Structure Depiction of
2-[1-(2-chloroethyl)-5-methyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene]hydrazine-1-carbothioamide
2-[1-(2-chloroethyl)-5-methyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene]hydrazine-1-carbothioamide
Compound characteristics
| Compound ID: | 0764-0675 |
| Compound Name: | 2-[1-(2-chloroethyl)-5-methyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene]hydrazine-1-carbothioamide |
| Molecular Weight: | 296.78 |
| Molecular Formula: | C12 H13 Cl N4 O S |
| Smiles: | Cc1ccc2c(c1)/C(C(N2CC[Cl])=O)=N/NC(N)=S |
| Stereo: | ACHIRAL |
| logP: | 2.2755 |
| logD: | 2.2755 |
| logSw: | -3.0905 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 56.332 |
| InChI Key: | ZJRLKQDESFAFPJ-UHFFFAOYSA-N |