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

Chemical Structure Depiction of
N-(2-{[4,6-bis(ethylamino)-1,3,5-triazin-2-yl]oxy}ethyl)-4-methylbenzene-1-sulfonamide
Available: 91 mg
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mg
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Compound characteristics

Compound ID: 2994-3675
Compound Name: N-(2-{[4,6-bis(ethylamino)-1,3,5-triazin-2-yl]oxy}ethyl)-4-methylbenzene-1-sulfonamide
Molecular Weight: 380.47
Molecular Formula: C16 H24 N6 O3 S
Smiles: CCNc1nc(NCC)nc(n1)OCCNS(c1ccc(C)cc1)(=O)=O
Stereo: ACHIRAL
logP: 3.4951
logD: 3.495
logSw: -3.7452
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 3
Polar surface area: 101.455
InChI Key: OIXMXRMFSRWOSP-UHFFFAOYSA-N
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