N-acetyl-8-ethoxy-2-[(4-fluorophenyl)imino]-2H-1-benzopyran-3-carboxamide

Chemical Structure Depiction of
N-acetyl-8-ethoxy-2-[(4-fluorophenyl)imino]-2H-1-benzopyran-3-carboxamide
Available: 35 mg
Amount:
mg
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Compound characteristics

Compound ID: 2103-2592
Compound Name: N-acetyl-8-ethoxy-2-[(4-fluorophenyl)imino]-2H-1-benzopyran-3-carboxamide
Molecular Weight: 368.36
Molecular Formula: C20 H17 F N2 O4
Smiles: CCOc1cccc2C=C(/C(=N/c3ccc(cc3)F)Oc12)C(NC(C)=O)=O
Stereo: ACHIRAL
logP: 2.4596
logD: 2.4227
logSw: -2.9497
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 60.28
InChI Key: UQJKGGZXLGGWNR-UHFFFAOYSA-N
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