N-{3-(4-bromophenyl)-2-[(furan-2-carbonyl)amino]prop-2-enoyl}glycine

Chemical Structure Depiction of
N-{3-(4-bromophenyl)-2-[(furan-2-carbonyl)amino]prop-2-enoyl}glycine
Available: 53 mg
Amount:
mg
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Compound characteristics

Compound ID: 5622-0072
Compound Name: N-{3-(4-bromophenyl)-2-[(furan-2-carbonyl)amino]prop-2-enoyl}glycine
Molecular Weight: 393.19
Molecular Formula: C16 H13 Br N2 O5
Smiles: C(C(O)=O)NC(/C(=C/c1ccc(cc1)[Br])NC(c1ccco1)=O)=O
Stereo: ACHIRAL
logP: 1.4592
logD: -2.176
logSw: -1.6562
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 3
Polar surface area: 83.81
InChI Key: ZLSCLJQZWRKZAV-UHFFFAOYSA-N
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