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

Chemical Structure Depiction of
N-(2,4-dimethylphenyl)-3-[(2-fluorophenyl)methyl]-1,3-diazinane-1-carbothioamide
Available: 251 mg
Amount:
mg
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Compound characteristics

Compound ID: K788-4878
Compound Name: N-(2,4-dimethylphenyl)-3-[(2-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(Cc2ccccc2F)C1)=S
Stereo: ACHIRAL
logP: 5.0989
logD: 5.0465
logSw: -4.8132
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 14.7193
InChI Key: HVBATZZCHLVEKP-UHFFFAOYSA-N
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