ethyl 4-({3-[(2-fluorophenyl)methyl]-1,3-diazinane-1-carbothioyl}amino)benzoate

Chemical Structure Depiction of
ethyl 4-({3-[(2-fluorophenyl)methyl]-1,3-diazinane-1-carbothioyl}amino)benzoate
Available: 26 mg
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mg
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Compound characteristics

Compound ID: K788-4880
Compound Name: ethyl 4-({3-[(2-fluorophenyl)methyl]-1,3-diazinane-1-carbothioyl}amino)benzoate
Molecular Weight: 401.5
Molecular Formula: C21 H24 F N3 O2 S
Smiles: CCOC(c1ccc(cc1)NC(N1CCCN(Cc2ccccc2F)C1)=S)=O
Stereo: ACHIRAL
logP: 4.8741
logD: 4.8217
logSw: -4.3884
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 36.171
InChI Key: MNQSFBCYNGIWHB-UHFFFAOYSA-N
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