3,6-dichloro-N-[(4-chlorophenyl)carbamothioyl]-2-methoxybenzamide

Chemical Structure Depiction of
3,6-dichloro-N-[(4-chlorophenyl)carbamothioyl]-2-methoxybenzamide
Available: 13 mg
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mg
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Compound characteristics

Compound ID: 8017-0192
Compound Name: 3,6-dichloro-N-[(4-chlorophenyl)carbamothioyl]-2-methoxybenzamide
Molecular Weight: 389.69
Molecular Formula: C15 H11 Cl3 N2 O2 S
Smiles: COc1c(ccc(c1C(NC(Nc1ccc(cc1)[Cl])=S)=O)[Cl])[Cl]
Stereo: ACHIRAL
logP: 5.1174
logD: 4.6581
logSw: -5.9704
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 40.957
InChI Key: JPIFLSNFONGSRB-UHFFFAOYSA-N
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