3,5-bis(4-chlorophenoxy)-6H-anthra[1,9-cd][1,2]oxazol-6-one

Chemical Structure Depiction of
3,5-bis(4-chlorophenoxy)-6H-anthra[1,9-cd][1,2]oxazol-6-one
Available: 21 mg
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mg
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Compound characteristics

Compound ID: 0828-0186
Compound Name: 3,5-bis(4-chlorophenoxy)-6H-anthra[1,9-cd][1,2]oxazol-6-one
Molecular Weight: 474.3
Molecular Formula: C26 H13 Cl2 N O4
Smiles: c1ccc2c(c1)C(c1c(cc(c3c1c2on3)Oc1ccc(cc1)[Cl])Oc1ccc(cc1)[Cl])=O
Stereo: ACHIRAL
logP: 7.9142
logD: 7.9142
logSw: -6.8706
Hydrogen bond acceptors count: 6
Polar surface area: 48.849
InChI Key: KDEKNOMZFQRBLA-UHFFFAOYSA-N
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