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

Chemical Structure Depiction of
2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(1,3-benzothiazol-2-yl)acetamide
Available: 9 mg
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mg
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Compound characteristics

Compound ID: Y510-4371
Compound Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(1,3-benzothiazol-2-yl)acetamide
Molecular Weight: 323.41
Molecular Formula: C11 H9 N5 O S3
Smiles: C(C(Nc1nc2ccccc2s1)=O)Sc1nnc(N)s1
Stereo: ACHIRAL
logP: 2.3651
logD: 2.3651
logSw: -2.7969
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 3
Polar surface area: 76.541
InChI Key: MDRNPWZIEISQNX-UHFFFAOYSA-N
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