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

Chemical Structure Depiction of
2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(4-bromophenyl)acetamide
Available: 22 mg
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mg
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Compound characteristics

Compound ID: Y505-4964
Compound Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(4-bromophenyl)acetamide
Molecular Weight: 345.24
Molecular Formula: C10 H9 Br N4 O S2
Smiles: C(C(Nc1ccc(cc1)[Br])=O)Sc1nnc(N)s1
Stereo: ACHIRAL
logP: 2.4294
logD: 2.4293
logSw: -2.8437
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 3
Polar surface area: 66.779
InChI Key: UGHQPVZOXAOMQT-UHFFFAOYSA-N
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