N-[4-(5-chlorothiophen-2-yl)-1,3-thiazol-2-yl]-2-{[2-(3,4-dihydroquinolin-1(2H)-yl)-2-oxoethyl]sulfanyl}acetamide
Chemical Structure Depiction of
N-[4-(5-chlorothiophen-2-yl)-1,3-thiazol-2-yl]-2-{[2-(3,4-dihydroquinolin-1(2H)-yl)-2-oxoethyl]sulfanyl}acetamide
N-[4-(5-chlorothiophen-2-yl)-1,3-thiazol-2-yl]-2-{[2-(3,4-dihydroquinolin-1(2H)-yl)-2-oxoethyl]sulfanyl}acetamide
Compound characteristics
| Compound ID: | G786-1115 |
| Compound Name: | N-[4-(5-chlorothiophen-2-yl)-1,3-thiazol-2-yl]-2-{[2-(3,4-dihydroquinolin-1(2H)-yl)-2-oxoethyl]sulfanyl}acetamide |
| Molecular Weight: | 464.03 |
| Molecular Formula: | C20 H18 Cl N3 O2 S3 |
| Smiles: | C1Cc2ccccc2N(C1)C(CSCC(Nc1nc(cs1)c1ccc(s1)[Cl])=O)=O |
| Stereo: | ACHIRAL |
| logP: | 5.4472 |
| logD: | 5.4471 |
| logSw: | -5.8244 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 48.966 |
| InChI Key: | YCIZYLCVWJHAKQ-UHFFFAOYSA-N |