N-(2-{[4,6-bis(ethylamino)-1,3,5-triazin-2-yl]oxy}ethyl)-2-(2,4-dichlorophenoxy)acetamide

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

Compound ID: 2767-0368
Compound Name: N-(2-{[4,6-bis(ethylamino)-1,3,5-triazin-2-yl]oxy}ethyl)-2-(2,4-dichlorophenoxy)acetamide
Molecular Weight: 429.3
Molecular Formula: C17 H22 Cl2 N6 O3
Smiles: CCNc1nc(NCC)nc(n1)OCCNC(COc1ccc(cc1[Cl])[Cl])=O
Stereo: ACHIRAL
logP: 3.6728
logD: 3.6728
logSw: -3.9325
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 3
Polar surface area: 91.483
InChI Key: VZFGIDPVMRVNPI-UHFFFAOYSA-N
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