2-(4-chlorophenoxy)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-methylpropanamide

Chemical Structure Depiction of
2-(4-chlorophenoxy)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-methylpropanamide
Available: 20 mg
Amount:
mg
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Compound characteristics

Compound ID: Y030-9707
Compound Name: 2-(4-chlorophenoxy)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-methylpropanamide
Molecular Weight: 325.81
Molecular Formula: C14 H16 Cl N3 O2 S
Smiles: CCc1nnc(NC(C(C)(C)Oc2ccc(cc2)[Cl])=O)s1
Stereo: ACHIRAL
logP: 3.999
logD: 3.8224
logSw: -4.4998
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 53.589
InChI Key: ZIPXCSDNXSQYDE-UHFFFAOYSA-N
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