4-chloro-N-(2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)benzamide
Chemical Structure Depiction of
4-chloro-N-(2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)benzamide
4-chloro-N-(2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)benzamide
Compound characteristics
Compound ID: | F740-0132 |
Compound Name: | 4-chloro-N-(2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)benzamide |
Molecular Weight: | 300.74 |
Molecular Formula: | C16 H13 Cl N2 O2 |
Smiles: | C1Cc2cc(ccc2NC1=O)NC(c1ccc(cc1)[Cl])=O |
Stereo: | ACHIRAL |
logP: | 2.739 |
logD: | 2.7382 |
logSw: | -3.6218 |
Hydrogen bond acceptors count: | 4 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 48.15 |
InChI Key: | OONSOPDCTMWUBJ-UHFFFAOYSA-N |