5-{[2-(benzylamino)-2-oxoethoxy]methyl}-N-(4-methoxyphenyl)-1,3,4-thiadiazole-2-carboxamide

Chemical Structure Depiction of
5-{[2-(benzylamino)-2-oxoethoxy]methyl}-N-(4-methoxyphenyl)-1,3,4-thiadiazole-2-carboxamide
Available: 64 mg
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mg
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Compound characteristics

Compound ID: F500-0011
Compound Name: 5-{[2-(benzylamino)-2-oxoethoxy]methyl}-N-(4-methoxyphenyl)-1,3,4-thiadiazole-2-carboxamide
Molecular Weight: 412.47
Molecular Formula: C20 H20 N4 O4 S
Smiles: COc1ccc(cc1)NC(c1nnc(COCC(NCc2ccccc2)=O)s1)=O
Stereo: ACHIRAL
logP: 2.1898
logD: 2.1897
logSw: -2.755
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 2
Polar surface area: 87.507
InChI Key: VPJXOIBDROKZOU-UHFFFAOYSA-N
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