propan-2-yl 2-[2-chloro-5-[4-chloro-5-(difluoromethoxy)-1-methylpyrazol-3-yl]-4-fluorophenoxy]acetate

C16H15Cl2F3N2O4 — CID 15672205

IUPACpropan-2-yl 2-[2-chloro-5-[4-chloro-5-(difluoromethoxy)-1-methylpyrazol-3-yl]-4-fluorophenoxy]acetate
SMILESCC(C)OC(=O)COc1cc(-c2nn(C)c(OC(F)F)c2Cl)c(F)cc1Cl
InChIInChI=1S/C16H15Cl2F3N2O4/c1-7(2)26-12(24)6-25-11-4-8(10(19)5-9(11)17)14-13(18)15(23(3)22-14)27-16(20)21/h4-5,7,16H,6H2,1-3H3
InChIKeyOLYFVTPBWPKUKS-UHFFFAOYSA-N
MW427.21 g/mol
LogP4.46
Rot. Bonds7

About propan-2-yl 2-[2-chloro-5-[4-chloro-5-(difluoromethoxy)-1-methylpyrazol-3-yl]-4-fluorophenoxy]acetate

propan-2-yl 2-[2-chloro-5-[4-chloro-5-(difluoromethoxy)-1-methylpyrazol-3-yl]-4-fluorophenoxy]acetate (PubChem CID 15672205) has the molecular formula C16H15Cl2F3N2O4 and a molecular weight of 427.21 g/mol. Its IUPAC name is propan-2-yl 2-[2-chloro-5-[4-chloro-5-(difluoromethoxy)-1-methylpyrazol-3-yl]-4-fluorophenoxy]acetate.

Molecular Properties

Compound Namepropan-2-yl 2-[2-chloro-5-[4-chloro-5-(difluoromethoxy)-1-methylpyrazol-3-yl]-4-fluorophenoxy]acetate
PubChem CID15672205
Molecular FormulaC16H15Cl2F3N2O4
Molecular Weight427.21 g/mol
Exact Mass426.04
IUPAC Namepropan-2-yl 2-[2-chloro-5-[4-chloro-5-(difluoromethoxy)-1-methylpyrazol-3-yl]-4-fluorophenoxy]acetate
SMILESCC(C)OC(=O)COc1cc(-c2nn(C)c(OC(F)F)c2Cl)c(F)cc1Cl
InChIInChI=1S/C16H15Cl2F3N2O4/c1-7(2)26-12(24)6-25-11-4-8(10(19)5-9(11)17)14-13(18)15(23(3)22-14)27-16(20)21/h4-5,7,16H,6H2,1-3H3
InChIKeyOLYFVTPBWPKUKS-UHFFFAOYSA-N
XLogP4.46
TPSA62.58 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds7
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500427.21
LogP ≤ 54.46
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of propan-2-yl 2-[2-chloro-5-[4-chloro-5-(difluoromethoxy)-1-methylpyrazol-3-yl]-4-fluorophenoxy]acetate?
The IUPAC name of propan-2-yl 2-[2-chloro-5-[4-chloro-5-(difluoromethoxy)-1-methylpyrazol-3-yl]-4-fluorophenoxy]acetate (CID 15672205) is propan-2-yl 2-[2-chloro-5-[4-chloro-5-(difluoromethoxy)-1-methylpyrazol-3-yl]-4-fluorophenoxy]acetate.
What is the SMILES notation for propan-2-yl 2-[2-chloro-5-[4-chloro-5-(difluoromethoxy)-1-methylpyrazol-3-yl]-4-fluorophenoxy]acetate?
The canonical SMILES for propan-2-yl 2-[2-chloro-5-[4-chloro-5-(difluoromethoxy)-1-methylpyrazol-3-yl]-4-fluorophenoxy]acetate is CC(C)OC(=O)COc1cc(-c2nn(C)c(OC(F)F)c2Cl)c(F)cc1Cl.
What is the InChIKey of propan-2-yl 2-[2-chloro-5-[4-chloro-5-(difluoromethoxy)-1-methylpyrazol-3-yl]-4-fluorophenoxy]acetate?
The InChIKey is OLYFVTPBWPKUKS-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H15Cl2F3N2O4/c1-7(2)26-12(24)6-25-11-4-8(10(19)5-9(11)17)14-13(18)15(23(3)22-14)27-16(20)21/h4-5,7,16H,6H2,1-3H3.
What are the key properties of propan-2-yl 2-[2-chloro-5-[4-chloro-5-(difluoromethoxy)-1-methylpyrazol-3-yl]-4-fluorophenoxy]acetate?
propan-2-yl 2-[2-chloro-5-[4-chloro-5-(difluoromethoxy)-1-methylpyrazol-3-yl]-4-fluorophenoxy]acetate has a molecular weight of 427.21 g/mol, XLogP of 4.46, 7 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for propan-2-yl 2-[2-chloro-5-[4-chloro-5-(difluoromethoxy)-1-methylpyrazol-3-yl]-4-fluorophenoxy]acetate is sourced from PubChem (CID 15672205), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).