2-[4-(6-bromo-2-oxo-2H-1-benzopyran-3-yl)phenoxy]-N-cyclopropylacetamide

Chemical Structure Depiction of
2-[4-(6-bromo-2-oxo-2H-1-benzopyran-3-yl)phenoxy]-N-cyclopropylacetamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: Y040-4727
Compound Name: 2-[4-(6-bromo-2-oxo-2H-1-benzopyran-3-yl)phenoxy]-N-cyclopropylacetamide
Molecular Weight: 414.25
Molecular Formula: C20 H16 Br N O4
Smiles: C1CC1NC(COc1ccc(cc1)C1=Cc2cc(ccc2OC1=O)[Br])=O
Stereo: ACHIRAL
logP: 3.4368
logD: 3.4368
logSw: -3.6553
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 52.644
InChI Key: AALXEZKQEYDULB-UHFFFAOYSA-N
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