[1-(4-chlorophenoxy)-4-fluoro-3-(fluoromethyl)-1-imidazol-1-yl-3-methylbutan-2-yl] acetate

C17H19ClF2N2O3 — CID 12906653

IUPAC[1-(4-chlorophenoxy)-4-fluoro-3-(fluoromethyl)-1-imidazol-1-yl-3-methylbutan-2-yl] acetate
SMILESCC(=O)OC(C(Oc1ccc(Cl)cc1)n1ccnc1)C(C)(CF)CF
InChIInChI=1S/C17H19ClF2N2O3/c1-12(23)24-15(17(2,9-19)10-20)16(22-8-7-21-11-22)25-14-5-3-13(18)4-6-14/h3-8,11,15-16H,9-10H2,1-2H3
InChIKeyHMBNZHWQZCCGAG-UHFFFAOYSA-N
MW372.80 g/mol
LogP3.99
Rot. Bonds8

About [1-(4-chlorophenoxy)-4-fluoro-3-(fluoromethyl)-1-imidazol-1-yl-3-methylbutan-2-yl] acetate

[1-(4-chlorophenoxy)-4-fluoro-3-(fluoromethyl)-1-imidazol-1-yl-3-methylbutan-2-yl] acetate (PubChem CID 12906653) has the molecular formula C17H19ClF2N2O3 and a molecular weight of 372.80 g/mol. Its IUPAC name is [1-(4-chlorophenoxy)-4-fluoro-3-(fluoromethyl)-1-imidazol-1-yl-3-methylbutan-2-yl] acetate.

Molecular Properties

Compound Name[1-(4-chlorophenoxy)-4-fluoro-3-(fluoromethyl)-1-imidazol-1-yl-3-methylbutan-2-yl] acetate
PubChem CID12906653
Molecular FormulaC17H19ClF2N2O3
Molecular Weight372.80 g/mol
Exact Mass372.11
IUPAC Name[1-(4-chlorophenoxy)-4-fluoro-3-(fluoromethyl)-1-imidazol-1-yl-3-methylbutan-2-yl] acetate
SMILESCC(=O)OC(C(Oc1ccc(Cl)cc1)n1ccnc1)C(C)(CF)CF
InChIInChI=1S/C17H19ClF2N2O3/c1-12(23)24-15(17(2,9-19)10-20)16(22-8-7-21-11-22)25-14-5-3-13(18)4-6-14/h3-8,11,15-16H,9-10H2,1-2H3
InChIKeyHMBNZHWQZCCGAG-UHFFFAOYSA-N
XLogP3.99
TPSA53.35 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds8
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500372.80
LogP ≤ 53.99
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of [1-(4-chlorophenoxy)-4-fluoro-3-(fluoromethyl)-1-imidazol-1-yl-3-methylbutan-2-yl] acetate?
The IUPAC name of [1-(4-chlorophenoxy)-4-fluoro-3-(fluoromethyl)-1-imidazol-1-yl-3-methylbutan-2-yl] acetate (CID 12906653) is [1-(4-chlorophenoxy)-4-fluoro-3-(fluoromethyl)-1-imidazol-1-yl-3-methylbutan-2-yl] acetate.
What is the SMILES notation for [1-(4-chlorophenoxy)-4-fluoro-3-(fluoromethyl)-1-imidazol-1-yl-3-methylbutan-2-yl] acetate?
The canonical SMILES for [1-(4-chlorophenoxy)-4-fluoro-3-(fluoromethyl)-1-imidazol-1-yl-3-methylbutan-2-yl] acetate is CC(=O)OC(C(Oc1ccc(Cl)cc1)n1ccnc1)C(C)(CF)CF.
What is the InChIKey of [1-(4-chlorophenoxy)-4-fluoro-3-(fluoromethyl)-1-imidazol-1-yl-3-methylbutan-2-yl] acetate?
The InChIKey is HMBNZHWQZCCGAG-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H19ClF2N2O3/c1-12(23)24-15(17(2,9-19)10-20)16(22-8-7-21-11-22)25-14-5-3-13(18)4-6-14/h3-8,11,15-16H,9-10H2,1-2H3.
What are the key properties of [1-(4-chlorophenoxy)-4-fluoro-3-(fluoromethyl)-1-imidazol-1-yl-3-methylbutan-2-yl] acetate?
[1-(4-chlorophenoxy)-4-fluoro-3-(fluoromethyl)-1-imidazol-1-yl-3-methylbutan-2-yl] acetate has a molecular weight of 372.80 g/mol, XLogP of 3.99, 8 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(4-chlorophenoxy)-4-fluoro-3-(fluoromethyl)-1-imidazol-1-yl-3-methylbutan-2-yl] acetate is sourced from PubChem (CID 12906653), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).