(1H-benzotriazol-1-yl)[2-(5-chlorothiophen-2-yl)quinolin-4-yl]methanone
Chemical Structure Depiction of
(1H-benzotriazol-1-yl)[2-(5-chlorothiophen-2-yl)quinolin-4-yl]methanone
(1H-benzotriazol-1-yl)[2-(5-chlorothiophen-2-yl)quinolin-4-yl]methanone
Compound characteristics
Compound ID: | Y203-8507 |
Compound Name: | (1H-benzotriazol-1-yl)[2-(5-chlorothiophen-2-yl)quinolin-4-yl]methanone |
Molecular Weight: | 390.85 |
Molecular Formula: | C20 H11 Cl N4 O S |
Smiles: | c1ccc2c(c1)c(cc(c1ccc(s1)[Cl])n2)C(n1c2ccccc2nn1)=O |
Stereo: | ACHIRAL |
logP: | 5.0326 |
logD: | 5.0326 |
logSw: | -5.1721 |
Hydrogen bond acceptors count: | 5 |
Polar surface area: | 48.074 |
InChI Key: | IFTZFNJYFRZIIE-UHFFFAOYSA-N |