4-{[2-(4-chlorophenyl)-1,3-benzoxazol-6-yl]carbamoyl}phenyl acetate

Chemical Structure Depiction of
4-{[2-(4-chlorophenyl)-1,3-benzoxazol-6-yl]carbamoyl}phenyl acetate
Available: 1 mg
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mg
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Compound characteristics

Compound ID: 4537-0162
Compound Name: 4-{[2-(4-chlorophenyl)-1,3-benzoxazol-6-yl]carbamoyl}phenyl acetate
Molecular Weight: 406.82
Molecular Formula: C22 H15 Cl N2 O4
Smiles: CC(=O)Oc1ccc(cc1)C(Nc1ccc2c(c1)oc(c1ccc(cc1)[Cl])n2)=O
Stereo: ACHIRAL
logP: 4.6475
logD: 4.6471
logSw: -4.9294
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 60.891
InChI Key: LTRNIVLMFVHFPL-UHFFFAOYSA-N
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