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N-[(2-bromo-4-methylphenyl)carbamothioyl]-3-(4-fluorophenyl)prop-2-enamide

Chemical Structure Depiction of
N-[(2-bromo-4-methylphenyl)carbamothioyl]-3-(4-fluorophenyl)prop-2-enamide
Available: 14 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: 2043-8421
Compound Name: N-[(2-bromo-4-methylphenyl)carbamothioyl]-3-(4-fluorophenyl)prop-2-enamide
Molecular Weight: 393.28
Molecular Formula: C17 H14 Br F N2 O S
Smiles: Cc1ccc(c(c1)[Br])NC(NC(/C=C/c1ccc(cc1)F)=O)=S
Stereo: ACHIRAL
logP: 4.9781
logD: 4.9779
logSw: -4.6816
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 32.328
InChI Key: ULWSEHVENKLMIO-UHFFFAOYSA-N
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