2-(4-bromophenoxy)-N-{4-[5-(propan-2-yl)-1,3-benzoxazol-2-yl]phenyl}acetamide

Chemical Structure Depiction of
2-(4-bromophenoxy)-N-{4-[5-(propan-2-yl)-1,3-benzoxazol-2-yl]phenyl}acetamide
Available: 89 mg
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mg
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Compound characteristics

Compound ID: 4411-0446
Compound Name: 2-(4-bromophenoxy)-N-{4-[5-(propan-2-yl)-1,3-benzoxazol-2-yl]phenyl}acetamide
Molecular Weight: 465.35
Molecular Formula: C24 H21 Br N2 O3
Smiles: CC(C)c1ccc2c(c1)nc(c1ccc(cc1)NC(COc1ccc(cc1)[Br])=O)o2
Stereo: ACHIRAL
logP: 6.4877
logD: 6.4877
logSw: -5.6321
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 47.426
InChI Key: UYFRCWYVKOVNOO-UHFFFAOYSA-N
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