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

Chemical Structure Depiction of
2-(4-chlorophenoxy)-2-methyl-N-[5-(2-phenylethyl)-1,3,4-thiadiazol-2-yl]propanamide
Available: 18 mg
Amount:
mg
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Compound characteristics

Compound ID: Y030-9564
Compound Name: 2-(4-chlorophenoxy)-2-methyl-N-[5-(2-phenylethyl)-1,3,4-thiadiazol-2-yl]propanamide
Molecular Weight: 401.91
Molecular Formula: C20 H20 Cl N3 O2 S
Smiles: CC(C)(C(Nc1nnc(CCc2ccccc2)s1)=O)Oc1ccc(cc1)[Cl]
Stereo: ACHIRAL
logP: 5.5507
logD: 5.3809
logSw: -5.8655
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 53.318
InChI Key: KCWZLBGIBQVARQ-UHFFFAOYSA-N
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