4-({[3-(morpholin-4-yl)propyl]carbamothioyl}amino)benzene-1-sulfonamide

Chemical Structure Depiction of
4-({[3-(morpholin-4-yl)propyl]carbamothioyl}amino)benzene-1-sulfonamide
Available: 6 mg
Amount:
mg
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Compound characteristics

Compound ID: 5743-0130
Compound Name: 4-({[3-(morpholin-4-yl)propyl]carbamothioyl}amino)benzene-1-sulfonamide
Molecular Weight: 358.48
Molecular Formula: C14 H22 N4 O3 S2
Smiles: C(CNC(Nc1ccc(cc1)S(N)(=O)=O)=S)CN1CCOCC1
Stereo: ACHIRAL
logP: -0.1088
logD: -0.4156
logSw: -2.0075
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 4
Polar surface area: 82.719
InChI Key: DJITXGVWVVIFQR-UHFFFAOYSA-N
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