2-(4-chlorophenyl)-N,N-di(prop-2-en-1-yl)quinoline-4-carboxamide
Chemical Structure Depiction of
2-(4-chlorophenyl)-N,N-di(prop-2-en-1-yl)quinoline-4-carboxamide
2-(4-chlorophenyl)-N,N-di(prop-2-en-1-yl)quinoline-4-carboxamide
Compound characteristics
Compound ID: | Y200-2957 |
Compound Name: | 2-(4-chlorophenyl)-N,N-di(prop-2-en-1-yl)quinoline-4-carboxamide |
Molecular Weight: | 362.86 |
Molecular Formula: | C22 H19 Cl N2 O |
Smiles: | C=CCN(CC=C)C(c1cc(c2ccc(cc2)[Cl])nc2ccccc12)=O |
Stereo: | ACHIRAL |
logP: | 5.6728 |
logD: | 5.6727 |
logSw: | -6.0755 |
Hydrogen bond acceptors count: | 3 |
Polar surface area: | 24.7369 |
InChI Key: | VJDFHXXUOVHNLL-UHFFFAOYSA-N |