O-{3-[(2-fluorophenyl)carbamoyl]phenyl} (2,3-dimethylphenyl)carbamothioate

Chemical Structure Depiction of
O-{3-[(2-fluorophenyl)carbamoyl]phenyl} (2,3-dimethylphenyl)carbamothioate
Available: 4 mg
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mg
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Compound characteristics

Compound ID: 8003-5961
Compound Name: O-{3-[(2-fluorophenyl)carbamoyl]phenyl} (2,3-dimethylphenyl)carbamothioate
Molecular Weight: 394.47
Molecular Formula: C22 H19 F N2 O2 S
Smiles: Cc1cccc(c1C)NC(Oc1cccc(c1)C(Nc1ccccc1F)=O)=S
Stereo: ACHIRAL
logP: 5.6662
logD: 5.6572
logSw: -5.5555
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 38.974
InChI Key: ZPOAEZGCCSHUOE-UHFFFAOYSA-N
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