4-[2-({4-[(4-chlorophenyl)methyl]-3-oxo-3,4-dihydropyrazin-2-yl}amino)ethyl]benzene-1-sulfonamide

Chemical Structure Depiction of
4-[2-({4-[(4-chlorophenyl)methyl]-3-oxo-3,4-dihydropyrazin-2-yl}amino)ethyl]benzene-1-sulfonamide
Available: 30 mg
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mg
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Compound characteristics

Compound ID: G194-0791
Compound Name: 4-[2-({4-[(4-chlorophenyl)methyl]-3-oxo-3,4-dihydropyrazin-2-yl}amino)ethyl]benzene-1-sulfonamide
Molecular Weight: 418.9
Molecular Formula: C19 H19 Cl N4 O3 S
Smiles: C(CNC1C(N(Cc2ccc(cc2)[Cl])C=CN=1)=O)c1ccc(cc1)S(N)(=O)=O
Stereo: ACHIRAL
logP: 0.7086
logD: 0.7079
logSw: -2.568
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 3
Polar surface area: 86.192
InChI Key: XBKNCVRTPKPYLW-UHFFFAOYSA-N
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