N~1~,N~3~-di(prop-2-en-1-yl)benzene-1,3-dicarboxamide
Chemical Structure Depiction of
N~1~,N~3~-di(prop-2-en-1-yl)benzene-1,3-dicarboxamide
N~1~,N~3~-di(prop-2-en-1-yl)benzene-1,3-dicarboxamide
Compound characteristics
Compound ID: | Y200-4077 |
Compound Name: | N~1~,N~3~-di(prop-2-en-1-yl)benzene-1,3-dicarboxamide |
Molecular Weight: | 244.29 |
Molecular Formula: | C14 H16 N2 O2 |
Smiles: | C=CCNC(c1cccc(c1)C(NCC=C)=O)=O |
Stereo: | ACHIRAL |
logP: | 0.9041 |
logD: | 0.904 |
logSw: | -1.9002 |
Hydrogen bond acceptors count: | 4 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 49.291 |
InChI Key: | SYHDNECHLOSTEN-UHFFFAOYSA-N |