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

Chemical Structure Depiction of
4-(4-chloro-2-methylphenoxy)-N-[5-(ethoxymethyl)-1,3,4-thiadiazol-2-yl]butanamide
Available: 12 mg
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mg
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Compound characteristics

Compound ID: Y030-9540
Compound Name: 4-(4-chloro-2-methylphenoxy)-N-[5-(ethoxymethyl)-1,3,4-thiadiazol-2-yl]butanamide
Molecular Weight: 369.87
Molecular Formula: C16 H20 Cl N3 O3 S
Smiles: CCOCc1nnc(NC(CCCOc2ccc(cc2C)[Cl])=O)s1
Stereo: ACHIRAL
logP: 3.8597
logD: 3.7702
logSw: -4.2674
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 62.72
InChI Key: RCSPLWXZZYMGIB-UHFFFAOYSA-N
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