N-{2-[(1-benzyl-3-bromo-1H-1,2,4-triazol-5-yl)sulfanyl]phenyl}cyclopropanecarboxamide

Chemical Structure Depiction of
N-{2-[(1-benzyl-3-bromo-1H-1,2,4-triazol-5-yl)sulfanyl]phenyl}cyclopropanecarboxamide
Available: 31 mg
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mg
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Compound characteristics

Compound ID: F938-0165
Compound Name: N-{2-[(1-benzyl-3-bromo-1H-1,2,4-triazol-5-yl)sulfanyl]phenyl}cyclopropanecarboxamide
Molecular Weight: 429.34
Molecular Formula: C19 H17 Br N4 O S
Smiles: C1CC1C(Nc1ccccc1Sc1nc(nn1Cc1ccccc1)[Br])=O
Stereo: ACHIRAL
logP: 4.4655
logD: 4.4655
logSw: -4.389
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 47.952
InChI Key: DFZYTGFIVFSYCI-UHFFFAOYSA-N
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