1,3-bis(4-chlorophenyl)-3-(1H-1,2,4-triazol-1-yl)prop-2-en-1-one

Chemical Structure Depiction of
1,3-bis(4-chlorophenyl)-3-(1H-1,2,4-triazol-1-yl)prop-2-en-1-one
Available: 17 mg
Amount:
mg
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Compound characteristics

Compound ID: 8008-2146
Compound Name: 1,3-bis(4-chlorophenyl)-3-(1H-1,2,4-triazol-1-yl)prop-2-en-1-one
Molecular Weight: 344.2
Molecular Formula: C17 H11 Cl2 N3 O
Smiles: C(=C(/c1ccc(cc1)[Cl])n1cncn1)/C(c1ccc(cc1)[Cl])=O
Stereo: ACHIRAL
logP: 4.1961
logD: 4.1961
logSw: -4.6553
Hydrogen bond acceptors count: 4
Polar surface area: 36.919
InChI Key: YXIJMZYSBKFBRG-UHFFFAOYSA-N
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