N-(2-{[4,6-bis(diethylamino)-1,3,5-triazin-2-yl]oxy}ethyl)-N'-phenylurea

Chemical Structure Depiction of
N-(2-{[4,6-bis(diethylamino)-1,3,5-triazin-2-yl]oxy}ethyl)-N'-phenylurea
Available: 65 mg
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mg
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Compound characteristics

Compound ID: 5664-0060
Compound Name: N-(2-{[4,6-bis(diethylamino)-1,3,5-triazin-2-yl]oxy}ethyl)-N'-phenylurea
Molecular Weight: 401.51
Molecular Formula: C20 H31 N7 O2
Smiles: CCN(CC)c1nc(nc(n1)OCCNC(Nc1ccccc1)=O)N(CC)CC
Stereo: ACHIRAL
logP: 5.2206
logD: 5.2205
logSw: -5.0556
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 74.116
InChI Key: POBNJXJCWCQEQF-UHFFFAOYSA-N
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