4-({[2-(morpholin-4-yl)ethyl]carbamothioyl}amino)benzene-1-sulfonamide

Chemical Structure Depiction of
4-({[2-(morpholin-4-yl)ethyl]carbamothioyl}amino)benzene-1-sulfonamide
Available: 56 mg
Amount:
mg
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Compound characteristics

Compound ID: 5743-0126
Compound Name: 4-({[2-(morpholin-4-yl)ethyl]carbamothioyl}amino)benzene-1-sulfonamide
Molecular Weight: 344.45
Molecular Formula: C13 H20 N4 O3 S2
Smiles: C(CN1CCOCC1)NC(Nc1ccc(cc1)S(N)(=O)=O)=S
Stereo: ACHIRAL
logP: -0.232
logD: -1.0939
logSw: -1.9611
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 4
Polar surface area: 82.719
InChI Key: QPLZYOSAFQVOIG-UHFFFAOYSA-N
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