3-amino-N-(4-bromophenyl)-4-(furan-2-yl)-5,6,7,8-tetrahydrothieno[2,3-b]quinoline-2-carboxamide
Chemical Structure Depiction of
3-amino-N-(4-bromophenyl)-4-(furan-2-yl)-5,6,7,8-tetrahydrothieno[2,3-b]quinoline-2-carboxamide
3-amino-N-(4-bromophenyl)-4-(furan-2-yl)-5,6,7,8-tetrahydrothieno[2,3-b]quinoline-2-carboxamide
Compound characteristics
| Compound ID: | K891-0169 |
| Compound Name: | 3-amino-N-(4-bromophenyl)-4-(furan-2-yl)-5,6,7,8-tetrahydrothieno[2,3-b]quinoline-2-carboxamide |
| Molecular Weight: | 468.37 |
| Molecular Formula: | C22 H18 Br N3 O2 S |
| Smiles: | C1CCc2c(C1)c(c1c(c(C(Nc3ccc(cc3)[Br])=O)sc1n2)N)c1ccco1 |
| Stereo: | ACHIRAL |
| logP: | 5.7215 |
| logD: | 5.7203 |
| logSw: | -5.9601 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 62.165 |
| InChI Key: | GLSAMKKRDZHXGY-UHFFFAOYSA-N |