(1,3-benzothiazol-2-yl)[1-(4-methoxy-2-nitrophenyl)-2,6-dimethylpyridin-4(1H)-ylidene]acetonitrile
Chemical Structure Depiction of
(1,3-benzothiazol-2-yl)[1-(4-methoxy-2-nitrophenyl)-2,6-dimethylpyridin-4(1H)-ylidene]acetonitrile
(1,3-benzothiazol-2-yl)[1-(4-methoxy-2-nitrophenyl)-2,6-dimethylpyridin-4(1H)-ylidene]acetonitrile
Compound characteristics
| Compound ID: | 3341-1635 |
| Compound Name: | (1,3-benzothiazol-2-yl)[1-(4-methoxy-2-nitrophenyl)-2,6-dimethylpyridin-4(1H)-ylidene]acetonitrile |
| Molecular Weight: | 430.48 |
| Molecular Formula: | C23 H18 N4 O3 S |
| Smiles: | CC1=CC(C=C(C)N1c1ccc(cc1[N+]([O-])=O)OC)=C(C#N)c1nc2ccccc2s1 |
| Stereo: | ACHIRAL |
| logP: | 5.4245 |
| logD: | 5.4245 |
| logSw: | -5.4873 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 67.674 |
| InChI Key: | IBDRGQSOGMKKBV-UHFFFAOYSA-N |