ethyl 3-[3-(4-nitrophenyl)prop-2-enamido]benzoate
Chemical Structure Depiction of
ethyl 3-[3-(4-nitrophenyl)prop-2-enamido]benzoate
ethyl 3-[3-(4-nitrophenyl)prop-2-enamido]benzoate
Compound characteristics
Compound ID: | Y032-2865 |
Compound Name: | ethyl 3-[3-(4-nitrophenyl)prop-2-enamido]benzoate |
Molecular Weight: | 340.33 |
Molecular Formula: | C18 H16 N2 O5 |
Smiles: | CCOC(c1cccc(c1)NC(/C=C/c1ccc(cc1)[N+]([O-])=O)=O)=O |
Stereo: | ACHIRAL |
logP: | 4.4058 |
logD: | 4.4057 |
logSw: | -4.3218 |
Hydrogen bond acceptors count: | 9 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 77.251 |
InChI Key: | DVPBEOKGNLCTEH-UHFFFAOYSA-N |