N-methyl-N-[3-nitro-8-(phenyldiazenyl)dibenzo[b,f]oxepin-1-yl]acetamide

Chemical Structure Depiction of
N-methyl-N-[3-nitro-8-(phenyldiazenyl)dibenzo[b,f]oxepin-1-yl]acetamide
Available: 26 mg
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mg
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Compound characteristics

Compound ID: 8017-1185
Compound Name: N-methyl-N-[3-nitro-8-(phenyldiazenyl)dibenzo[b,f]oxepin-1-yl]acetamide
Molecular Weight: 414.42
Molecular Formula: C23 H18 N4 O4
Smiles: CC(N(C)c1cc(cc2c1C=Cc1cc(ccc1O2)/N=N/c1ccccc1)[N+]([O-])=O)=O
Stereo: ACHIRAL
logP: 4.9961
logD: 4.9961
logSw: -4.7899
Hydrogen bond acceptors count: 9
Polar surface area: 78.259
InChI Key: KHEBIMDNTIJHGN-UHFFFAOYSA-N
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