4-({[(4-bromophenyl)methyl][(2-fluorophenyl)carbamothioyl]amino}methyl)benzoic acid

Chemical Structure Depiction of
4-({[(4-bromophenyl)methyl][(2-fluorophenyl)carbamothioyl]amino}methyl)benzoic acid
Available: 16 mg
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mg
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Compound characteristics

Compound ID: K784-4884
Compound Name: 4-({[(4-bromophenyl)methyl][(2-fluorophenyl)carbamothioyl]amino}methyl)benzoic acid
Molecular Weight: 473.36
Molecular Formula: C22 H18 Br F N2 O2 S
Smiles: C(c1ccc(cc1)C(O)=O)N(Cc1ccc(cc1)[Br])C(Nc1ccccc1F)=S
Stereo: ACHIRAL
logP: 5.9091
logD: 2.9376
logSw: -5.8405
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 38.138
InChI Key: VOAVSLPZAPHTMK-UHFFFAOYSA-N
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