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

Chemical Structure Depiction of
N-(2-ethoxyphenyl)-3-[(2-fluorophenyl)methyl]-1,3-diazinane-1-carbothioamide
Available: 328 mg
Amount:
mg
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Compound characteristics

Compound ID: K788-4877
Compound Name: N-(2-ethoxyphenyl)-3-[(2-fluorophenyl)methyl]-1,3-diazinane-1-carbothioamide
Molecular Weight: 373.49
Molecular Formula: C20 H24 F N3 O S
Smiles: CCOc1ccccc1NC(N1CCCN(Cc2ccccc2F)C1)=S
Stereo: ACHIRAL
logP: 4.7909
logD: 4.7385
logSw: -4.3668
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 21.9295
InChI Key: CKVAWYNGYQWPFM-UHFFFAOYSA-N
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