2-{[5-(2-fluorophenyl)-4-phenyl-4H-1,2,4-triazol-3-yl]sulfanyl}-N,N-di(prop-2-en-1-yl)acetamide

Chemical Structure Depiction of
2-{[5-(2-fluorophenyl)-4-phenyl-4H-1,2,4-triazol-3-yl]sulfanyl}-N,N-di(prop-2-en-1-yl)acetamide
Available: 16 mg
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mg
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Compound characteristics

Compound ID: V008-9920
Compound Name: 2-{[5-(2-fluorophenyl)-4-phenyl-4H-1,2,4-triazol-3-yl]sulfanyl}-N,N-di(prop-2-en-1-yl)acetamide
Molecular Weight: 408.5
Molecular Formula: C22 H21 F N4 O S
Salt: not_available
Smiles: C=CCN(CC=C)C(CSc1nnc(c2ccccc2F)n1c1ccccc1)=O
Stereo: ACHIRAL
logP: 4.0319
logD: 4.0319
logSw: -4.3509
Hydrogen bond acceptors count: 5
Polar surface area: 40.896
InChI Key: ILZKMASGTBRKAD-UHFFFAOYSA-N
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