N-benzyl-N-[(4-fluorophenyl)methyl]-N'-(prop-2-en-1-yl)thiourea

Chemical Structure Depiction of
N-benzyl-N-[(4-fluorophenyl)methyl]-N'-(prop-2-en-1-yl)thiourea
Available: 86 mg
Amount:
mg
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Compound characteristics

Compound ID: 4492-0030
Compound Name: N-benzyl-N-[(4-fluorophenyl)methyl]-N'-(prop-2-en-1-yl)thiourea
Molecular Weight: 314.42
Molecular Formula: C18 H19 F N2 S
Smiles: C=CCNC(N(Cc1ccccc1)Cc1ccc(cc1)F)=S
Stereo: ACHIRAL
logP: 3.8161
logD: 3.8161
logSw: -4.0991
Hydrogen bond acceptors count: 2
Hydrogen bond donors count: 1
Polar surface area: 11.8631
InChI Key: MMROUTXCBZOQOB-UHFFFAOYSA-N
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