1-[3-(8-bromo-1H-naphtho[1,2-e][1,3]oxazin-2(3H)-yl)phenyl]ethan-1-one

Chemical Structure Depiction of
1-[3-(8-bromo-1H-naphtho[1,2-e][1,3]oxazin-2(3H)-yl)phenyl]ethan-1-one
Available: 116 mg
Amount:
mg
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Compound characteristics

Compound ID: 3976-0231
Compound Name: 1-[3-(8-bromo-1H-naphtho[1,2-e][1,3]oxazin-2(3H)-yl)phenyl]ethan-1-one
Molecular Weight: 382.26
Molecular Formula: C20 H16 Br N O2
Smiles: CC(c1cccc(c1)N1Cc2c(ccc3cc(ccc23)[Br])OC1)=O
Stereo: ACHIRAL
logP: 5.0331
logD: 5.0331
logSw: -5.2358
Hydrogen bond acceptors count: 3
Polar surface area: 26.0979
InChI Key: MYITYRGXWLGFQH-UHFFFAOYSA-N
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