4-{[2-(4-chlorophenyl)-1,3-benzoxazol-5-yl]carbamoyl}phenyl acetate

Chemical Structure Depiction of
4-{[2-(4-chlorophenyl)-1,3-benzoxazol-5-yl]carbamoyl}phenyl acetate
Available: 2 mg
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mg
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Compound characteristics

Compound ID: 3514-0010
Compound Name: 4-{[2-(4-chlorophenyl)-1,3-benzoxazol-5-yl]carbamoyl}phenyl acetate
Molecular Weight: 406.82
Molecular Formula: C22 H15 Cl N2 O4
Smiles: CC(=O)Oc1ccc(cc1)C(Nc1ccc2c(c1)nc(c1ccc(cc1)[Cl])o2)=O
Stereo: ACHIRAL
logP: 4.6205
logD: 4.6199
logSw: -4.8729
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 60.891
InChI Key: KXGNMGWKTVFLDX-UHFFFAOYSA-N
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