N-(3-fluorophenyl)-2-(2-oxo-1-propyl-1,2-dihydro-3H-indol-3-ylidene)hydrazine-1-carbothioamide
Chemical Structure Depiction of
N-(3-fluorophenyl)-2-(2-oxo-1-propyl-1,2-dihydro-3H-indol-3-ylidene)hydrazine-1-carbothioamide
N-(3-fluorophenyl)-2-(2-oxo-1-propyl-1,2-dihydro-3H-indol-3-ylidene)hydrazine-1-carbothioamide
Compound characteristics
| Compound ID: | K788-0412 |
| Compound Name: | N-(3-fluorophenyl)-2-(2-oxo-1-propyl-1,2-dihydro-3H-indol-3-ylidene)hydrazine-1-carbothioamide |
| Molecular Weight: | 356.42 |
| Molecular Formula: | C18 H17 F N4 O S |
| Smiles: | CCCN1C(C(\c2ccccc12)=N/NC(Nc1cccc(c1)F)=S)=O |
| Stereo: | ACHIRAL |
| logP: | 4.3533 |
| logD: | 4.3529 |
| logSw: | -4.21 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 45.571 |
| InChI Key: | KEWMMJNVBDJPCQ-UHFFFAOYSA-N |