4-butoxy-N-[(2-oxo-2,3-dihydro-1H-benzimidazol-5-yl)carbamothioyl]benzamide

Chemical Structure Depiction of
4-butoxy-N-[(2-oxo-2,3-dihydro-1H-benzimidazol-5-yl)carbamothioyl]benzamide
Available: 176 mg
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mg
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Compound characteristics

Compound ID: 4242-0788
Compound Name: 4-butoxy-N-[(2-oxo-2,3-dihydro-1H-benzimidazol-5-yl)carbamothioyl]benzamide
Molecular Weight: 384.46
Molecular Formula: C19 H20 N4 O3 S
Smiles: CCCCOc1ccc(cc1)C(NC(Nc1ccc2c(c1)NC(N2)=O)=S)=O
Stereo: ACHIRAL
logP: 3.9935
logD: 3.993
logSw: -4.0199
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 4
Polar surface area: 76.384
InChI Key: PFAHZXQISJCEAH-UHFFFAOYSA-N
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