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

Chemical Structure Depiction of
3-(4-bromophenoxy)-5-(ethenylamino)-6H-anthra[1,9-cd][1,2]oxazol-6-one
Available: 42 mg
Amount:
mg
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Compound characteristics

Compound ID: 8018-0697
Compound Name: 3-(4-bromophenoxy)-5-(ethenylamino)-6H-anthra[1,9-cd][1,2]oxazol-6-one
Molecular Weight: 433.26
Molecular Formula: C22 H13 Br N2 O3
Smiles: C=CNc1cc(c2c3c1C(c1ccccc1c3on2)=O)Oc1ccc(cc1)[Br]
Stereo: ACHIRAL
logP: 6.172
logD: 6.172
logSw: -6.2248
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 53.727
InChI Key: HLBHUOOHAOQSDC-UHFFFAOYSA-N
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