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

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

Compound ID: Y030-8906
Compound Name: N-{5-[(4-chlorophenoxy)methyl]-1,3,4-thiadiazol-2-yl}-2-(thiophen-2-yl)acetamide
Molecular Weight: 365.86
Molecular Formula: C15 H12 Cl N3 O2 S2
Smiles: C(C(Nc1nnc(COc2ccc(cc2)[Cl])s1)=O)c1cccs1
Stereo: ACHIRAL
logP: 3.4554
logD: 3.2903
logSw: -3.8158
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 55.402
InChI Key: HMVZSRXGACCAGA-UHFFFAOYSA-N
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