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

Chemical Structure Depiction of
5-{[2-(cyclopentylamino)-2-oxoethoxy]methyl}-N-(4-methylphenyl)-1,3,4-thiadiazole-2-carboxamide
Available: 8 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: F500-0216
Compound Name: 5-{[2-(cyclopentylamino)-2-oxoethoxy]methyl}-N-(4-methylphenyl)-1,3,4-thiadiazole-2-carboxamide
Molecular Weight: 374.46
Molecular Formula: C18 H22 N4 O3 S
Smiles: Cc1ccc(cc1)NC(c1nnc(COCC(NC2CCCC2)=O)s1)=O
Stereo: ACHIRAL
logP: 2.5026
logD: 2.5025
logSw: -2.9105
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 80.054
InChI Key: CICDEYXQXQDRTO-UHFFFAOYSA-N
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