N-tert-butyl-2-[3-(furan-2-yl)prop-2-enamido]benzamide
Chemical Structure Depiction of
N-tert-butyl-2-[3-(furan-2-yl)prop-2-enamido]benzamide
N-tert-butyl-2-[3-(furan-2-yl)prop-2-enamido]benzamide
Compound characteristics
Compound ID: | 3289-8829 |
Compound Name: | N-tert-butyl-2-[3-(furan-2-yl)prop-2-enamido]benzamide |
Molecular Weight: | 312.37 |
Molecular Formula: | C18 H20 N2 O3 |
Smiles: | CC(C)(C)NC(c1ccccc1NC(/C=C\c1ccco1)=O)=O |
Stereo: | ACHIRAL |
logP: | 3.1412 |
logD: | 3.1406 |
logSw: | -3.6307 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 53.676 |
InChI Key: | SKWHMJPSZMZIML-UHFFFAOYSA-N |