N-[3-(6-methyl-1,3-benzoxazol-2-yl)phenyl]-3-(2-nitrophenyl)prop-2-en-1-imine

Chemical Structure Depiction of
N-[3-(6-methyl-1,3-benzoxazol-2-yl)phenyl]-3-(2-nitrophenyl)prop-2-en-1-imine
Available: 8 mg
Amount:
mg
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Compound characteristics

Compound ID: 8002-5767
Compound Name: N-[3-(6-methyl-1,3-benzoxazol-2-yl)phenyl]-3-(2-nitrophenyl)prop-2-en-1-imine
Molecular Weight: 383.41
Molecular Formula: C23 H17 N3 O3
Smiles: Cc1ccc2c(c1)oc(c1cccc(c1)/N=C/C=C/c1ccccc1[N+]([O-])=O)n2
Stereo: ACHIRAL
logP: 5.1891
logD: 5.1891
logSw: -5.2282
Hydrogen bond acceptors count: 7
Polar surface area: 58.888
InChI Key: GKEXRQIVYFKWQG-UHFFFAOYSA-N
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