3-[1-(2-hydroxyethyl)-2-(2-methyl-3-phenylprop-2-en-1-ylidene)hydrazinyl]-1H-1lambda~6~,2-benzothiazole-1,1-dione
Chemical Structure Depiction of
3-[1-(2-hydroxyethyl)-2-(2-methyl-3-phenylprop-2-en-1-ylidene)hydrazinyl]-1H-1lambda~6~,2-benzothiazole-1,1-dione
3-[1-(2-hydroxyethyl)-2-(2-methyl-3-phenylprop-2-en-1-ylidene)hydrazinyl]-1H-1lambda~6~,2-benzothiazole-1,1-dione
Compound characteristics
| Compound ID: | 5251-2355 |
| Compound Name: | 3-[1-(2-hydroxyethyl)-2-(2-methyl-3-phenylprop-2-en-1-ylidene)hydrazinyl]-1H-1lambda~6~,2-benzothiazole-1,1-dione |
| Molecular Weight: | 369.44 |
| Molecular Formula: | C19 H19 N3 O3 S |
| Smiles: | C/C(=C\c1ccccc1)/C=N/N(CCO)C1c2ccccc2S(N=1)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.6429 |
| logD: | 2.6429 |
| logSw: | -3.2227 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 67.829 |
| InChI Key: | FERZPJKOGKTZRT-UHFFFAOYSA-N |