2-(4-chlorophenyl)-N-[(2-methylquinolin-8-yl)carbamothioyl]acetamide

Chemical Structure Depiction of
2-(4-chlorophenyl)-N-[(2-methylquinolin-8-yl)carbamothioyl]acetamide
Available: 9 mg
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mg
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Compound characteristics

Compound ID: 8011-0564
Compound Name: 2-(4-chlorophenyl)-N-[(2-methylquinolin-8-yl)carbamothioyl]acetamide
Molecular Weight: 369.87
Molecular Formula: C19 H16 Cl N3 O S
Smiles: Cc1ccc2cccc(c2n1)NC(NC(Cc1ccc(cc1)[Cl])=O)=S
Stereo: ACHIRAL
logP: 4.352
logD: 4.3509
logSw: -4.632
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 41.236
InChI Key: SLBGQZPOHMWDBZ-UHFFFAOYSA-N
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