4-bromo-N-[(5-cyclopentyl-1,2,4-oxadiazol-3-yl)methyl]benzamide

Chemical Structure Depiction of
4-bromo-N-[(5-cyclopentyl-1,2,4-oxadiazol-3-yl)methyl]benzamide
Available: 191 mg
Amount:
mg
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Compound characteristics

Compound ID: D679-0044
Compound Name: 4-bromo-N-[(5-cyclopentyl-1,2,4-oxadiazol-3-yl)methyl]benzamide
Molecular Weight: 350.21
Molecular Formula: C15 H16 Br N3 O2
Smiles: C1CCC(C1)c1nc(CNC(c2ccc(cc2)[Br])=O)no1
Stereo: ACHIRAL
logP: 3.9529
logD: 3.9528
logSw: -4.0931
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 57.878
InChI Key: IXODFDXPIKPGSC-UHFFFAOYSA-N
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