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

Chemical Structure Depiction of
5-tert-butyl-3-[(4-chlorophenoxy)acetyl]-1,3-benzoxazol-2(3H)-one
Available: 24 mg
Amount:
mg
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Compound characteristics

Compound ID: G558-0159
Compound Name: 5-tert-butyl-3-[(4-chlorophenoxy)acetyl]-1,3-benzoxazol-2(3H)-one
Molecular Weight: 359.81
Molecular Formula: C19 H18 Cl N O4
Smiles: CC(C)(C)c1ccc2c(c1)N(C(COc1ccc(cc1)[Cl])=O)C(=O)O2
Stereo: ACHIRAL
logP: 4.2181
logD: 4.2181
logSw: -4.7293
Hydrogen bond acceptors count: 6
Polar surface area: 42.623
InChI Key: TZNHRZHAYCXBPN-UHFFFAOYSA-N
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