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

Chemical Structure Depiction of
N-{5-[(4-chlorophenyl)methyl]-1,3,4-thiadiazol-2-yl}-2-ethoxybenzamide
Available: 14 mg
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mg
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Compound characteristics

Compound ID: Y030-7069
Compound Name: N-{5-[(4-chlorophenyl)methyl]-1,3,4-thiadiazol-2-yl}-2-ethoxybenzamide
Molecular Weight: 373.86
Molecular Formula: C18 H16 Cl N3 O2 S
Smiles: CCOc1ccccc1C(Nc1nnc(Cc2ccc(cc2)[Cl])s1)=O
Stereo: ACHIRAL
logP: 4.6101
logD: 3.2969
logSw: -4.8618
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 54.308
InChI Key: OSFCMFRSJANIAH-UHFFFAOYSA-N
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