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

Chemical Structure Depiction of
5-(ethenylamino)-3-phenoxy-6H-anthra[1,9-cd][1,2]oxazol-6-one
Available: 36 mg
Amount:
mg
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Compound characteristics

Compound ID: 8018-0696
Compound Name: 5-(ethenylamino)-3-phenoxy-6H-anthra[1,9-cd][1,2]oxazol-6-one
Molecular Weight: 354.36
Molecular Formula: C22 H14 N2 O3
Smiles: C=CNc1cc(c2c3c1C(c1ccccc1c3on2)=O)Oc1ccccc1
Stereo: ACHIRAL
logP: 5.3096
logD: 5.3096
logSw: -5.8015
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 53.727
InChI Key: ZJBGYFZLVYYBGO-UHFFFAOYSA-N
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