4-chloro-N-{1-(furan-2-yl)-3-oxo-3-[(propan-2-yl)amino]prop-1-en-2-yl}benzamide

Chemical Structure Depiction of
4-chloro-N-{1-(furan-2-yl)-3-oxo-3-[(propan-2-yl)amino]prop-1-en-2-yl}benzamide
Available: 40 mg
Amount:
mg
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Compound characteristics

Compound ID: 1502-1294
Compound Name: 4-chloro-N-{1-(furan-2-yl)-3-oxo-3-[(propan-2-yl)amino]prop-1-en-2-yl}benzamide
Molecular Weight: 332.78
Molecular Formula: C17 H17 Cl N2 O3
Smiles: CC(C)NC(/C(=C\c1ccco1)NC(c1ccc(cc1)[Cl])=O)=O
Stereo: ACHIRAL
logP: 2.8809
logD: 1.8428
logSw: -3.6103
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 53.571
InChI Key: JTOHQJQOHXIOCJ-UHFFFAOYSA-N
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