2-[2-(1H-indol-3-yl)ethenyl]-6-iodo-3-methylquinazolin-4(3H)-one

Chemical Structure Depiction of
2-[2-(1H-indol-3-yl)ethenyl]-6-iodo-3-methylquinazolin-4(3H)-one
Available: 17 mg
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mg
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Compound characteristics

Compound ID: 4386-4378
Compound Name: 2-[2-(1H-indol-3-yl)ethenyl]-6-iodo-3-methylquinazolin-4(3H)-one
Molecular Weight: 427.24
Molecular Formula: C19 H14 I N3 O
Smiles: CN1C(/C=C/c2c[nH]c3ccccc23)=Nc2ccc(cc2C1=O)I
Stereo: ACHIRAL
logP: 4.6908
logD: 4.6908
logSw: -4.5089
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 35.114
InChI Key: YYPPCLZNVSYIBT-UHFFFAOYSA-N
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