2-chloro-5-[4-chloro-5-(difluoromethoxy)-1-methylpyrazol-3-yl]-4-fluoroaniline

C11H8Cl2F3N3O — CID 11427347

IUPAC2-chloro-5-[4-chloro-5-(difluoromethoxy)-1-methylpyrazol-3-yl]-4-fluoroaniline
SMILESCn1nc(-c2cc(N)c(Cl)cc2F)c(Cl)c1OC(F)F
InChIInChI=1S/C11H8Cl2F3N3O/c1-19-10(20-11(15)16)8(13)9(18-19)4-2-7(17)5(12)3-6(4)14/h2-3,11H,17H2,1H3
InChIKeyJTURRQHRTMOLHP-UHFFFAOYSA-N
MW326.11 g/mol
LogP3.72
Rot. Bonds3

About 2-chloro-5-[4-chloro-5-(difluoromethoxy)-1-methylpyrazol-3-yl]-4-fluoroaniline

2-chloro-5-[4-chloro-5-(difluoromethoxy)-1-methylpyrazol-3-yl]-4-fluoroaniline (PubChem CID 11427347) has the molecular formula C11H8Cl2F3N3O and a molecular weight of 326.11 g/mol. Its IUPAC name is 2-chloro-5-[4-chloro-5-(difluoromethoxy)-1-methylpyrazol-3-yl]-4-fluoroaniline.

Molecular Properties

Compound Name2-chloro-5-[4-chloro-5-(difluoromethoxy)-1-methylpyrazol-3-yl]-4-fluoroaniline
PubChem CID11427347
Molecular FormulaC11H8Cl2F3N3O
Molecular Weight326.11 g/mol
Exact Mass325.00
IUPAC Name2-chloro-5-[4-chloro-5-(difluoromethoxy)-1-methylpyrazol-3-yl]-4-fluoroaniline
SMILESCn1nc(-c2cc(N)c(Cl)cc2F)c(Cl)c1OC(F)F
InChIInChI=1S/C11H8Cl2F3N3O/c1-19-10(20-11(15)16)8(13)9(18-19)4-2-7(17)5(12)3-6(4)14/h2-3,11H,17H2,1H3
InChIKeyJTURRQHRTMOLHP-UHFFFAOYSA-N
XLogP3.72
TPSA53.07 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500326.11
LogP ≤ 53.72
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 2-chloro-5-[4-chloro-5-(difluoromethoxy)-1-methylpyrazol-3-yl]-4-fluoroaniline?
The IUPAC name of 2-chloro-5-[4-chloro-5-(difluoromethoxy)-1-methylpyrazol-3-yl]-4-fluoroaniline (CID 11427347) is 2-chloro-5-[4-chloro-5-(difluoromethoxy)-1-methylpyrazol-3-yl]-4-fluoroaniline.
What is the SMILES notation for 2-chloro-5-[4-chloro-5-(difluoromethoxy)-1-methylpyrazol-3-yl]-4-fluoroaniline?
The canonical SMILES for 2-chloro-5-[4-chloro-5-(difluoromethoxy)-1-methylpyrazol-3-yl]-4-fluoroaniline is Cn1nc(-c2cc(N)c(Cl)cc2F)c(Cl)c1OC(F)F.
What is the InChIKey of 2-chloro-5-[4-chloro-5-(difluoromethoxy)-1-methylpyrazol-3-yl]-4-fluoroaniline?
The InChIKey is JTURRQHRTMOLHP-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H8Cl2F3N3O/c1-19-10(20-11(15)16)8(13)9(18-19)4-2-7(17)5(12)3-6(4)14/h2-3,11H,17H2,1H3.
What are the key properties of 2-chloro-5-[4-chloro-5-(difluoromethoxy)-1-methylpyrazol-3-yl]-4-fluoroaniline?
2-chloro-5-[4-chloro-5-(difluoromethoxy)-1-methylpyrazol-3-yl]-4-fluoroaniline has a molecular weight of 326.11 g/mol, XLogP of 3.72, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-chloro-5-[4-chloro-5-(difluoromethoxy)-1-methylpyrazol-3-yl]-4-fluoroaniline is sourced from PubChem (CID 11427347), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).