(1,3-benzothiazol-2-yl){1-[(4-chlorophenyl)methyl]-2-oxo-1,2-dihydro-3H-indol-3-ylidene}acetonitrile
Chemical Structure Depiction of
(1,3-benzothiazol-2-yl){1-[(4-chlorophenyl)methyl]-2-oxo-1,2-dihydro-3H-indol-3-ylidene}acetonitrile
(1,3-benzothiazol-2-yl){1-[(4-chlorophenyl)methyl]-2-oxo-1,2-dihydro-3H-indol-3-ylidene}acetonitrile
Compound characteristics
| Compound ID: | 8019-5819 |
| Compound Name: | (1,3-benzothiazol-2-yl){1-[(4-chlorophenyl)methyl]-2-oxo-1,2-dihydro-3H-indol-3-ylidene}acetonitrile |
| Molecular Weight: | 427.91 |
| Molecular Formula: | C24 H14 Cl N3 O S |
| Smiles: | C(c1ccc(cc1)[Cl])N1C(C(=C(/C#N)c2nc3ccccc3s2)\c2ccccc12)=O |
| Stereo: | ACHIRAL |
| logP: | 5.856 |
| logD: | 5.856 |
| logSw: | -6.0718 |
| Hydrogen bond acceptors count: | 4 |
| Polar surface area: | 42.212 |
| InChI Key: | LEBMGEVZGJMSCH-UHFFFAOYSA-N |