2-[1-(4-chlorobutyl)-2-oxo-1,2-dihydro-3H-indol-3-ylidene]hydrazine-1-carbothioamide
Chemical Structure Depiction of
2-[1-(4-chlorobutyl)-2-oxo-1,2-dihydro-3H-indol-3-ylidene]hydrazine-1-carbothioamide
2-[1-(4-chlorobutyl)-2-oxo-1,2-dihydro-3H-indol-3-ylidene]hydrazine-1-carbothioamide
Compound characteristics
| Compound ID: | 0764-0678 |
| Compound Name: | 2-[1-(4-chlorobutyl)-2-oxo-1,2-dihydro-3H-indol-3-ylidene]hydrazine-1-carbothioamide |
| Molecular Weight: | 310.8 |
| Molecular Formula: | C13 H15 Cl N4 O S |
| Smiles: | C(CC[Cl])CN1C(C(\c2ccccc12)=N/NC(N)=S)=O |
| Stereo: | ACHIRAL |
| logP: | 2.4707 |
| logD: | 2.4707 |
| logSw: | -3.016 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 56.332 |
| InChI Key: | XIQYXKONTPKWNM-UHFFFAOYSA-N |