ethyl 3-[(4-chlorothieno[3,2-c]quinoline-2-carbonyl)amino]benzoate
Chemical Structure Depiction of
ethyl 3-[(4-chlorothieno[3,2-c]quinoline-2-carbonyl)amino]benzoate
ethyl 3-[(4-chlorothieno[3,2-c]quinoline-2-carbonyl)amino]benzoate
Compound characteristics
Compound ID: | C593-0191 |
Compound Name: | ethyl 3-[(4-chlorothieno[3,2-c]quinoline-2-carbonyl)amino]benzoate |
Molecular Weight: | 410.88 |
Molecular Formula: | C21 H15 Cl N2 O3 S |
Smiles: | CCOC(c1cccc(c1)NC(c1cc2c(nc3ccccc3c2s1)[Cl])=O)=O |
Stereo: | ACHIRAL |
logP: | 6.1033 |
logD: | 6.1028 |
logSw: | -6.1599 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 53.798 |
InChI Key: | DZPPAQODIJDZBO-UHFFFAOYSA-N |