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

Chemical Structure Depiction of
N-(2-{[4-(dimethylamino)-6-methoxy-1,3,5-triazin-2-yl]oxy}ethyl)-4-methylbenzene-1-sulfonamide
Available: 77 mg
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mg
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Compound characteristics

Compound ID: 6801-0196
Compound Name: N-(2-{[4-(dimethylamino)-6-methoxy-1,3,5-triazin-2-yl]oxy}ethyl)-4-methylbenzene-1-sulfonamide
Molecular Weight: 367.42
Molecular Formula: C15 H21 N5 O4 S
Smiles: Cc1ccc(cc1)S(NCCOc1nc(nc(n1)OC)N(C)C)(=O)=O
Stereo: ACHIRAL
logP: 3.0891
logD: 3.0891
logSw: -3.4431
Hydrogen bond acceptors count: 10
Hydrogen bond donors count: 1
Polar surface area: 88
InChI Key: ZFAQKYWJKPJFPP-UHFFFAOYSA-N
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