N~1~-cyclopropyl-N~2~-[4-(propan-2-yl)phenyl]ethanediamide
Chemical Structure Depiction of
N~1~-cyclopropyl-N~2~-[4-(propan-2-yl)phenyl]ethanediamide
N~1~-cyclopropyl-N~2~-[4-(propan-2-yl)phenyl]ethanediamide
Compound characteristics
Compound ID: | 8009-9154 |
Compound Name: | N~1~-cyclopropyl-N~2~-[4-(propan-2-yl)phenyl]ethanediamide |
Molecular Weight: | 246.31 |
Molecular Formula: | C14 H18 N2 O2 |
Smiles: | CC(C)c1ccc(cc1)NC(C(NC1CC1)=O)=O |
Stereo: | ACHIRAL |
logP: | 2.495 |
logD: | 2.38 |
logSw: | -2.9772 |
Hydrogen bond acceptors count: | 4 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 48.071 |
InChI Key: | XWSWRUMKYBGMOO-UHFFFAOYSA-N |