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

Chemical Structure Depiction of
3-[(2-fluorophenyl)methyl]-N-(3-methylphenyl)-1,3-diazinane-1-carbothioamide
Available: 64 mg
Amount:
mg
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Compound characteristics

Compound ID: K788-4757
Compound Name: 3-[(2-fluorophenyl)methyl]-N-(3-methylphenyl)-1,3-diazinane-1-carbothioamide
Molecular Weight: 343.46
Molecular Formula: C19 H22 F N3 S
Smiles: Cc1cccc(c1)NC(N1CCCN(Cc2ccccc2F)C1)=S
Stereo: ACHIRAL
logP: 4.6326
logD: 4.5802
logSw: -4.3335
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 15.4171
InChI Key: UGXHNXGYWWTPDG-UHFFFAOYSA-N
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