2-(3,4-dihydroquinolin-1(2H)-yl)-1,3-thiazol-4(5H)-one
Chemical Structure Depiction of
2-(3,4-dihydroquinolin-1(2H)-yl)-1,3-thiazol-4(5H)-one
2-(3,4-dihydroquinolin-1(2H)-yl)-1,3-thiazol-4(5H)-one
Compound characteristics
| Compound ID: | 8018-9497 |
| Compound Name: | 2-(3,4-dihydroquinolin-1(2H)-yl)-1,3-thiazol-4(5H)-one |
| Molecular Weight: | 232.3 |
| Molecular Formula: | C12 H12 N2 O S |
| Smiles: | C1Cc2ccccc2N(C1)C1=NC(CS1)=O |
| Stereo: | ACHIRAL |
| logP: | 2.2076 |
| logD: | 2.2076 |
| logSw: | -2.3561 |
| Hydrogen bond acceptors count: | 4 |
| Polar surface area: | 24.4744 |
| InChI Key: | TZZIBCKNIXXISY-UHFFFAOYSA-N |