N~2~-(4-chlorophenyl)-6-{[(quinolin-8-yl)oxy]methyl}-1,3,5-triazine-2,4-diamine

Chemical Structure Depiction of
N~2~-(4-chlorophenyl)-6-{[(quinolin-8-yl)oxy]methyl}-1,3,5-triazine-2,4-diamine
Available: 83 mg
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mg
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Compound characteristics

Compound ID: 8561-07680
Compound Name: N~2~-(4-chlorophenyl)-6-{[(quinolin-8-yl)oxy]methyl}-1,3,5-triazine-2,4-diamine
Molecular Weight: 378.82
Molecular Formula: C19 H15 Cl N6 O
Smiles: C(c1nc(N)nc(Nc2ccc(cc2)[Cl])n1)Oc1cccc2cccnc12
Stereo: ACHIRAL
logP: 4.0448
logD: 4.0376
logSw: -4.3937
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 3
Polar surface area: 78.456
InChI Key: UJVLUVWQSFJTKD-UHFFFAOYSA-N
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