3-[(2-chlorophenyl)methyl]-N-(2,6-dimethylphenyl)-1,3-diazinane-1-carbothioamide

Chemical Structure Depiction of
3-[(2-chlorophenyl)methyl]-N-(2,6-dimethylphenyl)-1,3-diazinane-1-carbothioamide
Available: 183 mg
Amount:
mg
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Compound characteristics

Compound ID: K788-3612
Compound Name: 3-[(2-chlorophenyl)methyl]-N-(2,6-dimethylphenyl)-1,3-diazinane-1-carbothioamide
Molecular Weight: 373.95
Molecular Formula: C20 H24 Cl N3 S
Smiles: Cc1cccc(C)c1NC(N1CCCN(Cc2ccccc2[Cl])C1)=S
Stereo: ACHIRAL
logP: 4.9627
logD: 4.9255
logSw: -5.008
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 14.0214
InChI Key: DWCVTEKYAKHYAZ-UHFFFAOYSA-N
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