3-[(4-chlorophenoxy)acetyl]-5-methyl-1,3-benzoxazol-2(3H)-one

Chemical Structure Depiction of
3-[(4-chlorophenoxy)acetyl]-5-methyl-1,3-benzoxazol-2(3H)-one
Available: 3 mg
Amount:
mg
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Compound characteristics

Compound ID: G558-0095
Compound Name: 3-[(4-chlorophenoxy)acetyl]-5-methyl-1,3-benzoxazol-2(3H)-one
Molecular Weight: 317.73
Molecular Formula: C16 H12 Cl N O4
Smiles: Cc1ccc2c(c1)N(C(COc1ccc(cc1)[Cl])=O)C(=O)O2
Stereo: ACHIRAL
logP: 3.0745
logD: 3.0745
logSw: -3.4413
Hydrogen bond acceptors count: 6
Polar surface area: 42.623
InChI Key: OVHCZQMOMTZBBN-UHFFFAOYSA-N
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