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

Chemical Structure Depiction of
N-(3-chlorophenyl)-3-[(2-chlorophenyl)methyl]-1,3-diazinane-1-carbothioamide
Available: 194 mg
Amount:
mg
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Compound characteristics

Compound ID: K788-3793
Compound Name: N-(3-chlorophenyl)-3-[(2-chlorophenyl)methyl]-1,3-diazinane-1-carbothioamide
Molecular Weight: 380.34
Molecular Formula: C18 H19 Cl2 N3 S
Smiles: C1CN(Cc2ccccc2[Cl])CN(C1)C(Nc1cccc(c1)[Cl])=S
Stereo: ACHIRAL
logP: 5.3697
logD: 5.3325
logSw: -6.118
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 15.4171
InChI Key: AHFVGICBORHKSZ-UHFFFAOYSA-N
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