N-{[(2-chlorophenyl)methyl][(furan-2-yl)methyl]carbamothioyl}glycine

Chemical Structure Depiction of
N-{[(2-chlorophenyl)methyl][(furan-2-yl)methyl]carbamothioyl}glycine
Available: 8395 mg
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mg
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Compound characteristics

Compound ID: K783-3877
Compound Name: N-{[(2-chlorophenyl)methyl][(furan-2-yl)methyl]carbamothioyl}glycine
Molecular Weight: 338.81
Molecular Formula: C15 H15 Cl N2 O3 S
Smiles: C(C(O)=O)NC(N(Cc1ccccc1[Cl])Cc1ccco1)=S
Stereo: ACHIRAL
logP: 2.3748
logD: -0.5586
logSw: -2.9772
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 48.154
InChI Key: CASBRYWQTUTDNJ-UHFFFAOYSA-N
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