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

Chemical Structure Depiction of
N-{5-[(1,3-benzothiazol-2-yl)methyl]-1,3,4-thiadiazol-2-yl}benzamide
Available: 101 mg
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mg
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Compound characteristics

Compound ID: F163-0001
Compound Name: N-{5-[(1,3-benzothiazol-2-yl)methyl]-1,3,4-thiadiazol-2-yl}benzamide
Molecular Weight: 352.43
Molecular Formula: C17 H12 N4 O S2
Smiles: C(c1nc2ccccc2s1)c1nnc(NC(c2ccccc2)=O)s1
Stereo: ACHIRAL
logP: 4.197
logD: 3.81
logSw: -4.3301
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 57.314
InChI Key: PKLGMINEIAHDGR-UHFFFAOYSA-N
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