(3,3-dimethyl-3,4-dihydroisoquinolin-1(2H)-ylidene)-N-phenylethanethioamide
Chemical Structure Depiction of
(3,3-dimethyl-3,4-dihydroisoquinolin-1(2H)-ylidene)-N-phenylethanethioamide
(3,3-dimethyl-3,4-dihydroisoquinolin-1(2H)-ylidene)-N-phenylethanethioamide
Compound characteristics
| Compound ID: | 8020-7989 |
| Compound Name: | (3,3-dimethyl-3,4-dihydroisoquinolin-1(2H)-ylidene)-N-phenylethanethioamide |
| Molecular Weight: | 308.44 |
| Molecular Formula: | C19 H20 N2 S |
| Smiles: | CC1(C)Cc2ccccc2/C(=C/C(Nc2ccccc2)=S)N1 |
| Stereo: | ACHIRAL |
| logP: | 4.6588 |
| logD: | 4.6586 |
| logSw: | -4.6153 |
| Hydrogen bond acceptors count: | 2 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 21.0212 |
| InChI Key: | VAXWYRLBLDKIQK-UHFFFAOYSA-N |