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

Chemical Structure Depiction of
N-(2,4-dimethylphenyl)-3-[(4-fluorophenyl)methyl]-1,3-diazinane-1-carbothioamide
Available: 149 mg
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mg
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Compound characteristics

Compound ID: K788-5019
Compound Name: N-(2,4-dimethylphenyl)-3-[(4-fluorophenyl)methyl]-1,3-diazinane-1-carbothioamide
Molecular Weight: 357.49
Molecular Formula: C20 H24 F N3 S
Smiles: Cc1ccc(c(C)c1)NC(N1CCCN(Cc2ccc(cc2)F)C1)=S
Stereo: ACHIRAL
logP: 4.8336
logD: 4.7812
logSw: -4.5109
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 14.7193
InChI Key: BNCOSJBYOFDSSY-UHFFFAOYSA-N
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