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

Chemical Structure Depiction of
N~2~-[(3-chlorophenyl)methyl]-N~5~-phenyl-1,3,4-thiadiazole-2,5-dicarboxamide
Available: 55 mg
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mg
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Compound characteristics

Compound ID: G675-1627
Compound Name: N~2~-[(3-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(c1cccc(c1)[Cl])NC(c1nnc(C(Nc2ccccc2)=O)s1)=O
Stereo: ACHIRAL
logP: 3.1872
logD: 3.1864
logSw: -3.6435
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 71.247
InChI Key: VEVCWSDAZZOCQN-UHFFFAOYSA-N
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