N-(4-{[2-(ethylamino)-6-methylpyrimidin-4-yl]amino}phenyl)thiophene-2-sulfonamide

Chemical Structure Depiction of
N-(4-{[2-(ethylamino)-6-methylpyrimidin-4-yl]amino}phenyl)thiophene-2-sulfonamide
Available: 18 mg
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mg
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Compound characteristics

Compound ID: D578-0033
Compound Name: N-(4-{[2-(ethylamino)-6-methylpyrimidin-4-yl]amino}phenyl)thiophene-2-sulfonamide
Molecular Weight: 389.5
Molecular Formula: C17 H19 N5 O2 S2
Smiles: CCNc1nc(C)cc(Nc2ccc(cc2)NS(c2cccs2)(=O)=O)n1
Stereo: ACHIRAL
logP: 3.8028
logD: 2.7198
logSw: -3.8394
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 3
Polar surface area: 81.03
InChI Key: NUWUJVLWKDLULW-UHFFFAOYSA-N
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