1-(4-azidophenyl)-3-(4-methylphenyl)prop-2-en-1-one

Chemical Structure Depiction of
1-(4-azidophenyl)-3-(4-methylphenyl)prop-2-en-1-one
Available: 244 mg
Amount:
mg
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Compound characteristics

Compound ID: 0103-0028
Compound Name: 1-(4-azidophenyl)-3-(4-methylphenyl)prop-2-en-1-one
Molecular Weight: 263.3
Molecular Formula: C16 H13 N3 O
Smiles: Cc1ccc(/C=C/C(c2ccc(cc2)N=[N+]=[N-])=O)cc1
Stereo: ACHIRAL
logP: 4.1154
logD: 4.1154
logSw: -4.2272
Hydrogen bond acceptors count: 5
Polar surface area: 54.403
InChI Key: YYIPXXIMBLUJOK-UHFFFAOYSA-N
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