2-bromo-3-methyl-N-[5-(propan-2-yl)-1,3,4-thiadiazol-2-yl]butanamide

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

Compound ID: 1487-0123
Compound Name: 2-bromo-3-methyl-N-[5-(propan-2-yl)-1,3,4-thiadiazol-2-yl]butanamide
Molecular Weight: 306.22
Molecular Formula: C10 H16 Br N3 O S
Smiles: CC(C)C(C(Nc1nnc(C(C)C)s1)=O)[Br]
Stereo: RACEMIC MIXTURE
logP: 3.6264
logD: 2.2791
logSw: -3.7332
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 47.146
InChI Key: DGIIJFHGFXYUGY-ZETCQYMHSA-N
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