1-[5-(5-bromo-3-methyl-1H-indol-2-yl)-2-phenyl-1,3,4-oxadiazol-3(2H)-yl]ethan-1-one

Chemical Structure Depiction of
1-[5-(5-bromo-3-methyl-1H-indol-2-yl)-2-phenyl-1,3,4-oxadiazol-3(2H)-yl]ethan-1-one
Available: 2 mg
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mg
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Compound characteristics

Compound ID: G642-1514
Compound Name: 1-[5-(5-bromo-3-methyl-1H-indol-2-yl)-2-phenyl-1,3,4-oxadiazol-3(2H)-yl]ethan-1-one
Molecular Weight: 398.26
Molecular Formula: C19 H16 Br N3 O2
Smiles: CC(N1C(c2ccccc2)OC(c2c(C)c3cc(ccc3[nH]2)[Br])=N1)=O
Stereo: RACEMIC MIXTURE
logP: 4.3801
logD: 4.3801
logSw: -4.3422
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 45.371
InChI Key: MQCPXKJATLCLCZ-LJQANCHMSA-N
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