6-chloro-8-[(2,6-dimethoxyphenoxy)methyl]-2H,4H-1,3-benzodioxine

Chemical Structure Depiction of
6-chloro-8-[(2,6-dimethoxyphenoxy)methyl]-2H,4H-1,3-benzodioxine
Available: 3 mg
Amount:
mg
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Compound characteristics

Compound ID: 8019-3881
Compound Name: 6-chloro-8-[(2,6-dimethoxyphenoxy)methyl]-2H,4H-1,3-benzodioxine
Molecular Weight: 336.77
Molecular Formula: C17 H17 Cl O5
Smiles: COc1cccc(c1OCc1cc(cc2COCOc12)[Cl])OC
Stereo: ACHIRAL
logP: 3.3586
logD: 3.3586
logSw: -3.4579
Hydrogen bond acceptors count: 5
Polar surface area: 39.789
InChI Key: FSCSXZQJLHHMAN-UHFFFAOYSA-N
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