3-[(4-fluorophenyl)methyl]-N-(2-methoxyphenyl)-1,3-diazinane-1-carbothioamide

Chemical Structure Depiction of
3-[(4-fluorophenyl)methyl]-N-(2-methoxyphenyl)-1,3-diazinane-1-carbothioamide
Available: 40 mg
Amount:
mg
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Compound characteristics

Compound ID: K788-5021
Compound Name: 3-[(4-fluorophenyl)methyl]-N-(2-methoxyphenyl)-1,3-diazinane-1-carbothioamide
Molecular Weight: 359.46
Molecular Formula: C19 H22 F N3 O S
Smiles: COc1ccccc1NC(N1CCCN(Cc2ccc(cc2)F)C1)=S
Stereo: ACHIRAL
logP: 4.104
logD: 4.0516
logSw: -4.1411
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 22.3497
InChI Key: JRJRFMPDRBCCJE-UHFFFAOYSA-N
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