N-(1,3-benzothiazol-2-yl)-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetamide

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

Compound ID: 8009-3191
Compound Name: N-(1,3-benzothiazol-2-yl)-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetamide
Molecular Weight: 322.43
Molecular Formula: C12 H10 N4 O S3
Smiles: Cc1nnc(SCC(Nc2nc3ccccc3s2)=O)s1
Stereo: ACHIRAL
logP: 2.8465
logD: 2.8465
logSw: -3.1739
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 55.549
InChI Key: MJZDRECRMJAHBQ-UHFFFAOYSA-N
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