7-chloro-N-(6-methoxy-1,3-benzothiazol-2-yl)-5-methyl-4-oxo-4,5-dihydrothieno[3,2-c]quinoline-2-carboxamide
Chemical Structure Depiction of
7-chloro-N-(6-methoxy-1,3-benzothiazol-2-yl)-5-methyl-4-oxo-4,5-dihydrothieno[3,2-c]quinoline-2-carboxamide
7-chloro-N-(6-methoxy-1,3-benzothiazol-2-yl)-5-methyl-4-oxo-4,5-dihydrothieno[3,2-c]quinoline-2-carboxamide
Compound characteristics
| Compound ID: | C498-0002 |
| Compound Name: | 7-chloro-N-(6-methoxy-1,3-benzothiazol-2-yl)-5-methyl-4-oxo-4,5-dihydrothieno[3,2-c]quinoline-2-carboxamide |
| Molecular Weight: | 455.94 |
| Molecular Formula: | C21 H14 Cl N3 O3 S2 |
| Smiles: | CN1C(c2cc(C(Nc3nc4ccc(cc4s3)OC)=O)sc2c2ccc(cc12)[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 5.5019 |
| logD: | 5.5016 |
| logSw: | -5.9127 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 56.521 |
| InChI Key: | TVPNVKSGRNDJOA-UHFFFAOYSA-N |