5-{[4-(benzylcarbamoyl)phenoxy]methyl}-N-(2-methylphenyl)-1,3,4-thiadiazole-2-carboxamide

Chemical Structure Depiction of
5-{[4-(benzylcarbamoyl)phenoxy]methyl}-N-(2-methylphenyl)-1,3,4-thiadiazole-2-carboxamide
Available: 69 mg
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mg
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Compound characteristics

Compound ID: L083-0797
Compound Name: 5-{[4-(benzylcarbamoyl)phenoxy]methyl}-N-(2-methylphenyl)-1,3,4-thiadiazole-2-carboxamide
Molecular Weight: 458.54
Molecular Formula: C25 H22 N4 O3 S
Smiles: Cc1ccccc1NC(c1nnc(COc2ccc(cc2)C(NCc2ccccc2)=O)s1)=O
Stereo: ACHIRAL
logP: 3.7696
logD: 3.7695
logSw: -3.9931
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 78.272
InChI Key: KMXXOFDTTLEAFS-UHFFFAOYSA-N
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