3-[(4-chlorophenoxy)acetyl]-6-methyl-1,3-benzoxazol-2(3H)-one

Chemical Structure Depiction of
3-[(4-chlorophenoxy)acetyl]-6-methyl-1,3-benzoxazol-2(3H)-one
Available: 57 mg
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mg
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Compound characteristics

Compound ID: G558-0287
Compound Name: 3-[(4-chlorophenoxy)acetyl]-6-methyl-1,3-benzoxazol-2(3H)-one
Molecular Weight: 317.73
Molecular Formula: C16 H12 Cl N O4
Smiles: Cc1ccc2c(c1)OC(N2C(COc1ccc(cc1)[Cl])=O)=O
Stereo: ACHIRAL
logP: 3.1039
logD: 3.1039
logSw: -3.5124
Hydrogen bond acceptors count: 6
Polar surface area: 42.623
InChI Key: QMSXIBZIUFPEOF-UHFFFAOYSA-N
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