2-(4,4,6,8-tetramethyl-2-oxo-4H-pyrrolo[3,2,1-ij]quinolin-1(2H)-ylidene)hydrazine-1-carbothioamide
Chemical Structure Depiction of
2-(4,4,6,8-tetramethyl-2-oxo-4H-pyrrolo[3,2,1-ij]quinolin-1(2H)-ylidene)hydrazine-1-carbothioamide
2-(4,4,6,8-tetramethyl-2-oxo-4H-pyrrolo[3,2,1-ij]quinolin-1(2H)-ylidene)hydrazine-1-carbothioamide
Compound characteristics
| Compound ID: | 5645-0180 |
| Compound Name: | 2-(4,4,6,8-tetramethyl-2-oxo-4H-pyrrolo[3,2,1-ij]quinolin-1(2H)-ylidene)hydrazine-1-carbothioamide |
| Molecular Weight: | 314.41 |
| Molecular Formula: | C16 H18 N4 O S |
| Smiles: | CC1=CC(C)(C)N2C(C(/c3cc(C)cc1c23)=N/NC(N)=S)=O |
| Stereo: | ACHIRAL |
| logP: | 3.1197 |
| logD: | 3.1196 |
| logSw: | -3.4557 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 57.068 |
| InChI Key: | MONSYBFITAJFFQ-UHFFFAOYSA-N |