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

Chemical Structure Depiction of
5-{[2-(benzylamino)-2-oxoethoxy]methyl}-N-phenyl-1,3,4-thiadiazole-2-carboxamide
Available: 119 mg
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mg
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Compound characteristics

Compound ID: F500-0765
Compound Name: 5-{[2-(benzylamino)-2-oxoethoxy]methyl}-N-phenyl-1,3,4-thiadiazole-2-carboxamide
Molecular Weight: 382.44
Molecular Formula: C19 H18 N4 O3 S
Smiles: C(c1ccccc1)NC(COCc1nnc(C(Nc2ccccc2)=O)s1)=O
Stereo: ACHIRAL
logP: 2.0157
logD: 2.0156
logSw: -2.5041
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 79.963
InChI Key: RRRHENUXJPYXBM-UHFFFAOYSA-N
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