(1,3-benzothiazol-2-yl)(7-methyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene)acetonitrile
Chemical Structure Depiction of
(1,3-benzothiazol-2-yl)(7-methyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene)acetonitrile
(1,3-benzothiazol-2-yl)(7-methyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene)acetonitrile
Compound characteristics
| Compound ID: | 8016-3411 |
| Compound Name: | (1,3-benzothiazol-2-yl)(7-methyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene)acetonitrile |
| Molecular Weight: | 317.37 |
| Molecular Formula: | C18 H11 N3 O S |
| Smiles: | Cc1cccc2/C(=C(/C#N)c3nc4ccccc4s3)C(Nc12)=O |
| Stereo: | ACHIRAL |
| logP: | 3.576 |
| logD: | 3.576 |
| logSw: | -3.8067 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 49.735 |
| InChI Key: | KOUMGUOCEYMRNM-UHFFFAOYSA-N |