3-[2-{[4-(dimethylamino)phenyl]methylidene}-1-(1,1-dioxo-1H-1lambda~6~,2-benzothiazol-3-yl)hydrazinyl]propanenitrile
Chemical Structure Depiction of
3-[2-{[4-(dimethylamino)phenyl]methylidene}-1-(1,1-dioxo-1H-1lambda~6~,2-benzothiazol-3-yl)hydrazinyl]propanenitrile
3-[2-{[4-(dimethylamino)phenyl]methylidene}-1-(1,1-dioxo-1H-1lambda~6~,2-benzothiazol-3-yl)hydrazinyl]propanenitrile
Compound characteristics
Compound ID: | 4772-0418 |
Compound Name: | 3-[2-{[4-(dimethylamino)phenyl]methylidene}-1-(1,1-dioxo-1H-1lambda~6~,2-benzothiazol-3-yl)hydrazinyl]propanenitrile |
Molecular Weight: | 381.45 |
Molecular Formula: | C19 H19 N5 O2 S |
Smiles: | CN(C)c1ccc(/C=N/N(CCC#N)C2c3ccccc3S(N=2)(=O)=O)cc1 |
Stereo: | ACHIRAL |
logP: | 1.6803 |
logD: | 1.6802 |
logSw: | -2.5834 |
Hydrogen bond acceptors count: | 7 |
Polar surface area: | 71.47 |
InChI Key: | PFLJNYVYAMWVKE-UHFFFAOYSA-N |