({5-[(4-chlorophenoxy)methyl]-1,3,4-thiadiazol-2-yl}amino)(oxo)acetic acid

Chemical Structure Depiction of
({5-[(4-chlorophenoxy)methyl]-1,3,4-thiadiazol-2-yl}amino)(oxo)acetic acid
Available: 36 mg
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mg
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Compound characteristics

Compound ID: Y030-1661
Compound Name: ({5-[(4-chlorophenoxy)methyl]-1,3,4-thiadiazol-2-yl}amino)(oxo)acetic acid
Molecular Weight: 313.72
Molecular Formula: C11 H8 Cl N3 O4 S
Smiles: C(c1nnc(NC(C(O)=O)=O)s1)Oc1ccc(cc1)[Cl]
Stereo: ACHIRAL
logP: 1.9056
logD: -4.4011
logSw: -2.7577
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 2
Polar surface area: 83.277
InChI Key: CQJGJACBJLXSAD-UHFFFAOYSA-N
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