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

Chemical Structure Depiction of
3-[(2-chlorophenyl)methyl]-N-(2-ethoxyphenyl)-1,3-diazinane-1-carbothioamide
Available: 174 mg
Amount:
mg
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Compound characteristics

Compound ID: K788-3606
Compound Name: 3-[(2-chlorophenyl)methyl]-N-(2-ethoxyphenyl)-1,3-diazinane-1-carbothioamide
Molecular Weight: 389.95
Molecular Formula: C20 H24 Cl N3 O S
Smiles: CCOc1ccccc1NC(N1CCCN(Cc2ccccc2[Cl])C1)=S
Stereo: ACHIRAL
logP: 5.1344
logD: 5.0972
logSw: -5.6226
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 21.9295
InChI Key: WNQQTRCVRXFEKN-UHFFFAOYSA-N
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