N-{5-[(4-chlorophenoxy)methyl]-1,3,4-thiadiazol-2-yl}-3-ethoxybenzamide

Chemical Structure Depiction of
N-{5-[(4-chlorophenoxy)methyl]-1,3,4-thiadiazol-2-yl}-3-ethoxybenzamide
Available: 6 mg
Amount:
mg
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Compound characteristics

Compound ID: 3086-0041
Compound Name: N-{5-[(4-chlorophenoxy)methyl]-1,3,4-thiadiazol-2-yl}-3-ethoxybenzamide
Molecular Weight: 389.86
Molecular Formula: C18 H16 Cl N3 O3 S
Smiles: CCOc1cccc(c1)C(Nc1nnc(COc2ccc(cc2)[Cl])s1)=O
Stereo: ACHIRAL
logP: 4.5919
logD: 4.0946
logSw: -4.728
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 61.721
InChI Key: VCKQJUJXSIJEKT-UHFFFAOYSA-N
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