2-[(1,4-diphenyl-1,6-dihydro-1,3,5-triazin-2-yl)sulfanyl]-N-(3-fluorophenyl)acetamide

Chemical Structure Depiction of
2-[(1,4-diphenyl-1,6-dihydro-1,3,5-triazin-2-yl)sulfanyl]-N-(3-fluorophenyl)acetamide
Available: 156 mg
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mg
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Compound characteristics

Compound ID: D493-0041
Compound Name: 2-[(1,4-diphenyl-1,6-dihydro-1,3,5-triazin-2-yl)sulfanyl]-N-(3-fluorophenyl)acetamide
Molecular Weight: 418.49
Molecular Formula: C23 H19 F N4 O S
Smiles: C1N=C(c2ccccc2)N=C(N1c1ccccc1)SCC(Nc1cccc(c1)F)=O
Stereo: ACHIRAL
logP: 5.2638
logD: 1.4221
logSw: -5.3723
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 45.13
InChI Key: RSYFWIDVUVVKBZ-UHFFFAOYSA-N
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