N-[2-(3-bromobenzamido)-3-(furan-2-yl)prop-2-enoyl]glycine
Chemical Structure Depiction of
N-[2-(3-bromobenzamido)-3-(furan-2-yl)prop-2-enoyl]glycine
N-[2-(3-bromobenzamido)-3-(furan-2-yl)prop-2-enoyl]glycine
Compound characteristics
Compound ID: | 3802-0568 |
Compound Name: | N-[2-(3-bromobenzamido)-3-(furan-2-yl)prop-2-enoyl]glycine |
Molecular Weight: | 393.19 |
Molecular Formula: | C16 H13 Br N2 O5 |
Smiles: | C(C(O)=O)NC(/C(=C/c1ccco1)NC(c1cccc(c1)[Br])=O)=O |
Stereo: | ACHIRAL |
logP: | 1.4507 |
logD: | -2.1845 |
logSw: | -1.8638 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 3 |
Polar surface area: | 82.98 |
InChI Key: | GPWWPZVJEKCVII-UHFFFAOYSA-N |