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

Chemical Structure Depiction of
3-[(2-chlorophenyl)methyl]-N-(2-ethylphenyl)-1,3-diazinane-1-carbothioamide
Available: 153 mg
Amount:
mg
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Compound characteristics

Compound ID: K788-3270
Compound Name: 3-[(2-chlorophenyl)methyl]-N-(2-ethylphenyl)-1,3-diazinane-1-carbothioamide
Molecular Weight: 373.95
Molecular Formula: C20 H24 Cl N3 S
Smiles: CCc1ccccc1NC(N1CCCN(Cc2ccccc2[Cl])C1)=S
Stereo: ACHIRAL
logP: 5.4594
logD: 5.4221
logSw: -6.0139
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 14.7193
InChI Key: TZOIEWIYIOFECZ-UHFFFAOYSA-N
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