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

Chemical Structure Depiction of
2-[(1,4-diphenyl-1,6-dihydro-1,3,5-triazin-2-yl)sulfanyl]-N-phenylacetamide
Available: 62 mg
Amount:
mg
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Compound characteristics

Compound ID: D493-0059
Compound Name: 2-[(1,4-diphenyl-1,6-dihydro-1,3,5-triazin-2-yl)sulfanyl]-N-phenylacetamide
Molecular Weight: 400.5
Molecular Formula: C23 H20 N4 O S
Smiles: C1N=C(c2ccccc2)N=C(N1c1ccccc1)SCC(Nc1ccccc1)=O
Stereo: ACHIRAL
logP: 4.9187
logD: 1.077
logSw: -4.8024
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 45.13
InChI Key: RUMDTJCCKACANO-UHFFFAOYSA-N
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