4-bromo-3-(2-chloro-3-nitrophenyl)-5-(difluoromethoxy)-1-methylpyrazole

C11H7BrClF2N3O3 — CID 18401355

IUPAC4-bromo-3-(2-chloro-3-nitrophenyl)-5-(difluoromethoxy)-1-methylpyrazole
SMILESCn1nc(-c2cccc([N+](=O)[O-])c2Cl)c(Br)c1OC(F)F
InChIInChI=1S/C11H7BrClF2N3O3/c1-17-10(21-11(14)15)7(12)9(16-17)5-3-2-4-6(8(5)13)18(19)20/h2-4,11H,1H3
InChIKeyJEWIBGVSRRNDKC-UHFFFAOYSA-N
MW382.55 g/mol
LogP4.01
Rot. Bonds4

About 4-bromo-3-(2-chloro-3-nitrophenyl)-5-(difluoromethoxy)-1-methylpyrazole

4-bromo-3-(2-chloro-3-nitrophenyl)-5-(difluoromethoxy)-1-methylpyrazole (PubChem CID 18401355) has the molecular formula C11H7BrClF2N3O3 and a molecular weight of 382.55 g/mol. Its IUPAC name is 4-bromo-3-(2-chloro-3-nitrophenyl)-5-(difluoromethoxy)-1-methylpyrazole.

Molecular Properties

Compound Name4-bromo-3-(2-chloro-3-nitrophenyl)-5-(difluoromethoxy)-1-methylpyrazole
PubChem CID18401355
Molecular FormulaC11H7BrClF2N3O3
Molecular Weight382.55 g/mol
Exact Mass380.93
IUPAC Name4-bromo-3-(2-chloro-3-nitrophenyl)-5-(difluoromethoxy)-1-methylpyrazole
SMILESCn1nc(-c2cccc([N+](=O)[O-])c2Cl)c(Br)c1OC(F)F
InChIInChI=1S/C11H7BrClF2N3O3/c1-17-10(21-11(14)15)7(12)9(16-17)5-3-2-4-6(8(5)13)18(19)20/h2-4,11H,1H3
InChIKeyJEWIBGVSRRNDKC-UHFFFAOYSA-N
XLogP4.01
TPSA70.19 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500382.55
LogP ≤ 54.01
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'nitro_group', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 4-bromo-3-(2-chloro-3-nitrophenyl)-5-(difluoromethoxy)-1-methylpyrazole?
The IUPAC name of 4-bromo-3-(2-chloro-3-nitrophenyl)-5-(difluoromethoxy)-1-methylpyrazole (CID 18401355) is 4-bromo-3-(2-chloro-3-nitrophenyl)-5-(difluoromethoxy)-1-methylpyrazole.
What is the SMILES notation for 4-bromo-3-(2-chloro-3-nitrophenyl)-5-(difluoromethoxy)-1-methylpyrazole?
The canonical SMILES for 4-bromo-3-(2-chloro-3-nitrophenyl)-5-(difluoromethoxy)-1-methylpyrazole is Cn1nc(-c2cccc([N+](=O)[O-])c2Cl)c(Br)c1OC(F)F.
What is the InChIKey of 4-bromo-3-(2-chloro-3-nitrophenyl)-5-(difluoromethoxy)-1-methylpyrazole?
The InChIKey is JEWIBGVSRRNDKC-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H7BrClF2N3O3/c1-17-10(21-11(14)15)7(12)9(16-17)5-3-2-4-6(8(5)13)18(19)20/h2-4,11H,1H3.
What are the key properties of 4-bromo-3-(2-chloro-3-nitrophenyl)-5-(difluoromethoxy)-1-methylpyrazole?
4-bromo-3-(2-chloro-3-nitrophenyl)-5-(difluoromethoxy)-1-methylpyrazole has a molecular weight of 382.55 g/mol, XLogP of 4.01, 4 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-bromo-3-(2-chloro-3-nitrophenyl)-5-(difluoromethoxy)-1-methylpyrazole is sourced from PubChem (CID 18401355), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).