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

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

Compound ID: F938-0493
Compound Name: N-{2-[(3-bromo-1-ethyl-1H-1,2,4-triazol-5-yl)sulfanyl]phenyl}cyclopropanecarboxamide
Molecular Weight: 367.26
Molecular Formula: C14 H15 Br N4 O S
Smiles: CCn1c(nc(n1)[Br])Sc1ccccc1NC(C1CC1)=O
Stereo: ACHIRAL
logP: 3.2909
logD: 3.2909
logSw: -3.4719
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 47.948
InChI Key: PDIDONFPHCZUFL-UHFFFAOYSA-N
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