N~2~-[(4-chlorophenyl)methyl]-N~5~-phenyl-1,3,4-thiadiazole-2,5-dicarboxamide

Chemical Structure Depiction of
N~2~-[(4-chlorophenyl)methyl]-N~5~-phenyl-1,3,4-thiadiazole-2,5-dicarboxamide
Available: 12 mg
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mg
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Compound characteristics

Compound ID: G675-1645
Compound Name: N~2~-[(4-chlorophenyl)methyl]-N~5~-phenyl-1,3,4-thiadiazole-2,5-dicarboxamide
Molecular Weight: 372.83
Molecular Formula: C17 H13 Cl N4 O2 S
Smiles: C(c1ccc(cc1)[Cl])NC(c1nnc(C(Nc2ccccc2)=O)s1)=O
Stereo: ACHIRAL
logP: 3.0846
logD: 3.0838
logSw: -3.6265
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 71.247
InChI Key: SGHGJTWCFMGCSV-UHFFFAOYSA-N
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