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1-(4-chlorophenyl)-3-[4-(1H-triazirin-1-yl)phenyl]prop-2-en-1-one

Chemical Structure Depiction of
1-(4-chlorophenyl)-3-[4-(1H-triazirin-1-yl)phenyl]prop-2-en-1-one
Available: 58 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: 0101-0003
Compound Name: 1-(4-chlorophenyl)-3-[4-(1H-triazirin-1-yl)phenyl]prop-2-en-1-one
Molecular Weight: 283.71
Molecular Formula: C15 H10 Cl N3 O
Smiles: C(=C/c1ccc(cc1)N1N=N1)\C(c1ccc(cc1)[Cl])=O
Stereo: ACHIRAL
logP: 3.6605
logD: 3.6605
logSw: -4.471
Hydrogen bond acceptors count: 4
Polar surface area: 38.478
InChI Key: GBQZNIJAZCAWQP-UHFFFAOYSA-N
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