N'-(4-chlorobenzene-1-sulfonyl)-N-(phenylcarbamothioyl)benzenecarboximidamide

Chemical Structure Depiction of
N'-(4-chlorobenzene-1-sulfonyl)-N-(phenylcarbamothioyl)benzenecarboximidamide
Available: 2 mg
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mg
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Compound characteristics

Compound ID: 0783-0120
Compound Name: N'-(4-chlorobenzene-1-sulfonyl)-N-(phenylcarbamothioyl)benzenecarboximidamide
Molecular Weight: 429.95
Molecular Formula: C20 H16 Cl N3 O2 S2
Smiles: c1ccc(cc1)/C(NC(Nc1ccccc1)=S)=N/S(c1ccc(cc1)[Cl])(=O)=O
Stereo: ACHIRAL
logP: 4.8769
logD: 4.8755
logSw: -5.1886
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 58.599
InChI Key: AQJWZDRSGBPVNQ-UHFFFAOYSA-N
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