4-[(4-bromobenzene-1-sulfonyl)(methyl)amino]-3-phenyl-N-(1,3,4-thiadiazol-2-yl)butanamide

Chemical Structure Depiction of
4-[(4-bromobenzene-1-sulfonyl)(methyl)amino]-3-phenyl-N-(1,3,4-thiadiazol-2-yl)butanamide
Available: 42 mg
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mg
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Compound characteristics

Compound ID: 8015-1450
Compound Name: 4-[(4-bromobenzene-1-sulfonyl)(methyl)amino]-3-phenyl-N-(1,3,4-thiadiazol-2-yl)butanamide
Molecular Weight: 495.42
Molecular Formula: C19 H19 Br N4 O3 S2
Smiles: CN(CC(CC(Nc1nncs1)=O)c1ccccc1)S(c1ccc(cc1)[Br])(=O)=O
Stereo: RACEMIC MIXTURE
logP: 4.0398
logD: 4.0074
logSw: -4.0187
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 1
Polar surface area: 79.256
InChI Key: APVAMKZILYQDTF-HNNXBMFYSA-N
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