4-(4-chloro-2-methylphenoxy)-N-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]butanamide

Chemical Structure Depiction of
4-(4-chloro-2-methylphenoxy)-N-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]butanamide
Available: 8 mg
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mg
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Compound characteristics

Compound ID: Y030-7560
Compound Name: 4-(4-chloro-2-methylphenoxy)-N-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]butanamide
Molecular Weight: 355.84
Molecular Formula: C15 H18 Cl N3 O3 S
Smiles: Cc1cc(ccc1OCCCC(Nc1nnc(COC)s1)=O)[Cl]
Stereo: ACHIRAL
logP: 3.4988
logD: 3.4093
logSw: -3.8332
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 63.085
InChI Key: QLCQUIZUMBPFGX-UHFFFAOYSA-N
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