2-{[4-amino-6-(diphenylamino)-1,3,5-triazin-2-yl]sulfanyl}ethan-1-ol

Chemical Structure Depiction of
2-{[4-amino-6-(diphenylamino)-1,3,5-triazin-2-yl]sulfanyl}ethan-1-ol
Available: 13 mg
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mg
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Compound characteristics

Compound ID: 8017-5878
Compound Name: 2-{[4-amino-6-(diphenylamino)-1,3,5-triazin-2-yl]sulfanyl}ethan-1-ol
Molecular Weight: 339.42
Molecular Formula: C17 H17 N5 O S
Smiles: C(CSc1nc(N)nc(n1)N(c1ccccc1)c1ccccc1)O
Stereo: ACHIRAL
logP: 2.8342
logD: 2.8341
logSw: -2.9466
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 3
Polar surface area: 66.55
InChI Key: PFVCCUXXPLEKEB-UHFFFAOYSA-N
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