2-(4-chlorophenoxy)-N-[4-(ethylamino)-2-oxo-2H-1-benzopyran-3-yl]acetamide

Chemical Structure Depiction of
2-(4-chlorophenoxy)-N-[4-(ethylamino)-2-oxo-2H-1-benzopyran-3-yl]acetamide
Available: 148 mg
Amount:
mg
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Compound characteristics

Compound ID: C301-7402
Compound Name: 2-(4-chlorophenoxy)-N-[4-(ethylamino)-2-oxo-2H-1-benzopyran-3-yl]acetamide
Molecular Weight: 372.81
Molecular Formula: C19 H17 Cl N2 O4
Smiles: CCNC1=C(C(=O)Oc2ccccc12)NC(COc1ccc(cc1)[Cl])=O
Stereo: ACHIRAL
logP: 2.9372
logD: 2.8973
logSw: -3.7275
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 62.067
InChI Key: VHXVKHMFFJTDNT-UHFFFAOYSA-N
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