N-[(2,4-dimethylquinolin-8-yl)carbamothioyl]-3-phenylprop-2-enamide
Chemical Structure Depiction of
N-[(2,4-dimethylquinolin-8-yl)carbamothioyl]-3-phenylprop-2-enamide
N-[(2,4-dimethylquinolin-8-yl)carbamothioyl]-3-phenylprop-2-enamide
Compound characteristics
| Compound ID: | 2729-1019 |
| Compound Name: | N-[(2,4-dimethylquinolin-8-yl)carbamothioyl]-3-phenylprop-2-enamide |
| Molecular Weight: | 361.46 |
| Molecular Formula: | C21 H19 N3 O S |
| Smiles: | Cc1cc(C)nc2c(cccc12)NC(NC(/C=C/c1ccccc1)=O)=S |
| Stereo: | ACHIRAL |
| logP: | 4.9446 |
| logD: | 4.9433 |
| logSw: | -4.8206 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 41.236 |
| InChI Key: | LDVVVHPFKKQANJ-UHFFFAOYSA-N |