2-{[1-(4-methoxyphenyl)-4-phenyl-1,6-dihydro-1,3,5-triazin-2-yl]sulfanyl}-N-phenylacetamide

Chemical Structure Depiction of
2-{[1-(4-methoxyphenyl)-4-phenyl-1,6-dihydro-1,3,5-triazin-2-yl]sulfanyl}-N-phenylacetamide
Available: 386 mg
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mg
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Compound characteristics

Compound ID: D493-0173
Compound Name: 2-{[1-(4-methoxyphenyl)-4-phenyl-1,6-dihydro-1,3,5-triazin-2-yl]sulfanyl}-N-phenylacetamide
Molecular Weight: 430.53
Molecular Formula: C24 H22 N4 O2 S
Smiles: COc1ccc(cc1)N1CN=C(c2ccccc2)N=C1SCC(Nc1ccccc1)=O
Stereo: ACHIRAL
logP: 5.0227
logD: 1.1809
logSw: -4.5872
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 52.674
InChI Key: XMZBOMBIIPHIHP-UHFFFAOYSA-N
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