1-(2-bromo-3,4-difluorophenyl)-2-(4-bromo-1-ethyl-3-methylpyrazol-5-yl)ethanol

C14H14Br2F2N2O — CID 107538503

IUPAC1-(2-bromo-3,4-difluorophenyl)-2-(4-bromo-1-ethyl-3-methylpyrazol-5-yl)ethanol
SMILESCCn1nc(C)c(Br)c1CC(O)c1ccc(F)c(F)c1Br
InChIInChI=1S/C14H14Br2F2N2O/c1-3-20-10(12(15)7(2)19-20)6-11(21)8-4-5-9(17)14(18)13(8)16/h4-5,11,21H,3,6H2,1-2H3
InChIKeyPPFIQQRJFDTDAL-UHFFFAOYSA-N
MW424.08 g/mol
LogP4.29
Rot. Bonds4

About 1-(2-bromo-3,4-difluorophenyl)-2-(4-bromo-1-ethyl-3-methylpyrazol-5-yl)ethanol

1-(2-bromo-3,4-difluorophenyl)-2-(4-bromo-1-ethyl-3-methylpyrazol-5-yl)ethanol (PubChem CID 107538503) has the molecular formula C14H14Br2F2N2O and a molecular weight of 424.08 g/mol. Its IUPAC name is 1-(2-bromo-3,4-difluorophenyl)-2-(4-bromo-1-ethyl-3-methylpyrazol-5-yl)ethanol.

Molecular Properties

Compound Name1-(2-bromo-3,4-difluorophenyl)-2-(4-bromo-1-ethyl-3-methylpyrazol-5-yl)ethanol
PubChem CID107538503
Molecular FormulaC14H14Br2F2N2O
Molecular Weight424.08 g/mol
Exact Mass421.94
IUPAC Name1-(2-bromo-3,4-difluorophenyl)-2-(4-bromo-1-ethyl-3-methylpyrazol-5-yl)ethanol
SMILESCCn1nc(C)c(Br)c1CC(O)c1ccc(F)c(F)c1Br
InChIInChI=1S/C14H14Br2F2N2O/c1-3-20-10(12(15)7(2)19-20)6-11(21)8-4-5-9(17)14(18)13(8)16/h4-5,11,21H,3,6H2,1-2H3
InChIKeyPPFIQQRJFDTDAL-UHFFFAOYSA-N
XLogP4.29
TPSA38.05 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500424.08
LogP ≤ 54.29
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'halogenated_ring_2', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 1-(2-bromo-3,4-difluorophenyl)-2-(4-bromo-1-ethyl-3-methylpyrazol-5-yl)ethanol?
The IUPAC name of 1-(2-bromo-3,4-difluorophenyl)-2-(4-bromo-1-ethyl-3-methylpyrazol-5-yl)ethanol (CID 107538503) is 1-(2-bromo-3,4-difluorophenyl)-2-(4-bromo-1-ethyl-3-methylpyrazol-5-yl)ethanol.
What is the SMILES notation for 1-(2-bromo-3,4-difluorophenyl)-2-(4-bromo-1-ethyl-3-methylpyrazol-5-yl)ethanol?
The canonical SMILES for 1-(2-bromo-3,4-difluorophenyl)-2-(4-bromo-1-ethyl-3-methylpyrazol-5-yl)ethanol is CCn1nc(C)c(Br)c1CC(O)c1ccc(F)c(F)c1Br.
What is the InChIKey of 1-(2-bromo-3,4-difluorophenyl)-2-(4-bromo-1-ethyl-3-methylpyrazol-5-yl)ethanol?
The InChIKey is PPFIQQRJFDTDAL-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14Br2F2N2O/c1-3-20-10(12(15)7(2)19-20)6-11(21)8-4-5-9(17)14(18)13(8)16/h4-5,11,21H,3,6H2,1-2H3.
What are the key properties of 1-(2-bromo-3,4-difluorophenyl)-2-(4-bromo-1-ethyl-3-methylpyrazol-5-yl)ethanol?
1-(2-bromo-3,4-difluorophenyl)-2-(4-bromo-1-ethyl-3-methylpyrazol-5-yl)ethanol has a molecular weight of 424.08 g/mol, XLogP of 4.29, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-bromo-3,4-difluorophenyl)-2-(4-bromo-1-ethyl-3-methylpyrazol-5-yl)ethanol is sourced from PubChem (CID 107538503), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).