2-(4-chlorophenoxy)-2-methyl-N-[3-(2-oxopropyl)-1,2,4-thiadiazol-5-yl]propanamide

Chemical Structure Depiction of
2-(4-chlorophenoxy)-2-methyl-N-[3-(2-oxopropyl)-1,2,4-thiadiazol-5-yl]propanamide
Available: 10 mg
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mg
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Compound characteristics

Compound ID: 8016-6324
Compound Name: 2-(4-chlorophenoxy)-2-methyl-N-[3-(2-oxopropyl)-1,2,4-thiadiazol-5-yl]propanamide
Molecular Weight: 353.83
Molecular Formula: C15 H16 Cl N3 O3 S
Smiles: CC(Cc1nc(NC(C(C)(C)Oc2ccc(cc2)[Cl])=O)sn1)=O
Stereo: ACHIRAL
logP: 3.1878
logD: 3.1231
logSw: -3.8883
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 64.734
InChI Key: ZICRDHLTJFISDV-UHFFFAOYSA-N
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