3-amino-N-[5-(4-chlorophenyl)-1,2,4-thiadiazol-3-yl]-4-(4-methoxyphenyl)-7,7-dimethyl-5-oxo-5,6,7,8-tetrahydrothieno[2,3-b]quinoline-2-carboxamide
Chemical Structure Depiction of
3-amino-N-[5-(4-chlorophenyl)-1,2,4-thiadiazol-3-yl]-4-(4-methoxyphenyl)-7,7-dimethyl-5-oxo-5,6,7,8-tetrahydrothieno[2,3-b]quinoline-2-carboxamide
3-amino-N-[5-(4-chlorophenyl)-1,2,4-thiadiazol-3-yl]-4-(4-methoxyphenyl)-7,7-dimethyl-5-oxo-5,6,7,8-tetrahydrothieno[2,3-b]quinoline-2-carboxamide
Compound characteristics
| Compound ID: | 6574-0154 |
| Compound Name: | 3-amino-N-[5-(4-chlorophenyl)-1,2,4-thiadiazol-3-yl]-4-(4-methoxyphenyl)-7,7-dimethyl-5-oxo-5,6,7,8-tetrahydrothieno[2,3-b]quinoline-2-carboxamide |
| Molecular Weight: | 590.12 |
| Molecular Formula: | C29 H24 Cl N5 O3 S2 |
| Smiles: | CC1(C)CC(c2c(c3ccc(cc3)OC)c3c(c(C(Nc4nc(c5ccc(cc5)[Cl])sn4)=O)sc3nc2C1)N)=O |
| Stereo: | ACHIRAL |
| logP: | 6.9651 |
| logD: | 6.965 |
| logSw: | -6.6252 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 96.059 |
| InChI Key: | YGDJDAKVEOHUEZ-UHFFFAOYSA-N |