N-[2-(3-bromophenyl)-1,3-benzoxazol-5-yl]-2-(4-tert-butylphenoxy)acetamide

Chemical Structure Depiction of
N-[2-(3-bromophenyl)-1,3-benzoxazol-5-yl]-2-(4-tert-butylphenoxy)acetamide
Available: 68 mg
Amount:
mg
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Compound characteristics

Compound ID: 3729-2433
Compound Name: N-[2-(3-bromophenyl)-1,3-benzoxazol-5-yl]-2-(4-tert-butylphenoxy)acetamide
Molecular Weight: 479.37
Molecular Formula: C25 H23 Br N2 O3
Smiles: CC(C)(C)c1ccc(cc1)OCC(Nc1ccc2c(c1)nc(c1cccc(c1)[Br])o2)=O
Stereo: ACHIRAL
logP: 7.1439
logD: 7.1439
logSw: -5.701
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 47.426
InChI Key: IMVOTCCRAOOBOJ-UHFFFAOYSA-N
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