3-[1-(1,1-dioxo-1H-1lambda~6~,2-benzothiazol-3-yl)-2-(3-phenylprop-2-en-1-ylidene)hydrazinyl]propanenitrile
Chemical Structure Depiction of
3-[1-(1,1-dioxo-1H-1lambda~6~,2-benzothiazol-3-yl)-2-(3-phenylprop-2-en-1-ylidene)hydrazinyl]propanenitrile
3-[1-(1,1-dioxo-1H-1lambda~6~,2-benzothiazol-3-yl)-2-(3-phenylprop-2-en-1-ylidene)hydrazinyl]propanenitrile
Compound characteristics
| Compound ID: | 4994-0416 |
| Compound Name: | 3-[1-(1,1-dioxo-1H-1lambda~6~,2-benzothiazol-3-yl)-2-(3-phenylprop-2-en-1-ylidene)hydrazinyl]propanenitrile |
| Molecular Weight: | 364.42 |
| Molecular Formula: | C19 H16 N4 O2 S |
| Smiles: | C(CN(C1c2ccccc2S(N=1)(=O)=O)/N=C/C=C/c1ccccc1)C#N |
| Stereo: | ACHIRAL |
| logP: | 2.3251 |
| logD: | 2.3251 |
| logSw: | -2.8813 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 69.296 |
| InChI Key: | OLDQDGATPYIXJP-UHFFFAOYSA-N |