[(2-chlorofuran-3-yl)-[3-fluoro-4-(trifluoromethyl)phenyl]methyl]hydrazine

C12H9ClF4N2O — CID 107292531

IUPAC[(2-chlorofuran-3-yl)-[3-fluoro-4-(trifluoromethyl)phenyl]methyl]hydrazine
SMILESNNC(c1ccc(C(F)(F)F)c(F)c1)c1ccoc1Cl
InChIInChI=1S/C12H9ClF4N2O/c13-11-7(3-4-20-11)10(19-18)6-1-2-8(9(14)5-6)12(15,16)17/h1-5,10,19H,18H2
InChIKeyFMOAHFUZPZZIGZ-UHFFFAOYSA-N
MW308.66 g/mol
LogP3.64
Rot. Bonds3

About [(2-chlorofuran-3-yl)-[3-fluoro-4-(trifluoromethyl)phenyl]methyl]hydrazine

[(2-chlorofuran-3-yl)-[3-fluoro-4-(trifluoromethyl)phenyl]methyl]hydrazine (PubChem CID 107292531) has the molecular formula C12H9ClF4N2O and a molecular weight of 308.66 g/mol. Its IUPAC name is [(2-chlorofuran-3-yl)-[3-fluoro-4-(trifluoromethyl)phenyl]methyl]hydrazine.

Molecular Properties

Compound Name[(2-chlorofuran-3-yl)-[3-fluoro-4-(trifluoromethyl)phenyl]methyl]hydrazine
PubChem CID107292531
Molecular FormulaC12H9ClF4N2O
Molecular Weight308.66 g/mol
Exact Mass308.03
IUPAC Name[(2-chlorofuran-3-yl)-[3-fluoro-4-(trifluoromethyl)phenyl]methyl]hydrazine
SMILESNNC(c1ccc(C(F)(F)F)c(F)c1)c1ccoc1Cl
InChIInChI=1S/C12H9ClF4N2O/c13-11-7(3-4-20-11)10(19-18)6-1-2-8(9(14)5-6)12(15,16)17/h1-5,10,19H,18H2
InChIKeyFMOAHFUZPZZIGZ-UHFFFAOYSA-N
XLogP3.64
TPSA51.19 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms20
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500308.66
LogP ≤ 53.64
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydrazine', '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 [(2-chlorofuran-3-yl)-[3-fluoro-4-(trifluoromethyl)phenyl]methyl]hydrazine?
The IUPAC name of [(2-chlorofuran-3-yl)-[3-fluoro-4-(trifluoromethyl)phenyl]methyl]hydrazine (CID 107292531) is [(2-chlorofuran-3-yl)-[3-fluoro-4-(trifluoromethyl)phenyl]methyl]hydrazine.
What is the SMILES notation for [(2-chlorofuran-3-yl)-[3-fluoro-4-(trifluoromethyl)phenyl]methyl]hydrazine?
The canonical SMILES for [(2-chlorofuran-3-yl)-[3-fluoro-4-(trifluoromethyl)phenyl]methyl]hydrazine is NNC(c1ccc(C(F)(F)F)c(F)c1)c1ccoc1Cl.
What is the InChIKey of [(2-chlorofuran-3-yl)-[3-fluoro-4-(trifluoromethyl)phenyl]methyl]hydrazine?
The InChIKey is FMOAHFUZPZZIGZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H9ClF4N2O/c13-11-7(3-4-20-11)10(19-18)6-1-2-8(9(14)5-6)12(15,16)17/h1-5,10,19H,18H2.
What are the key properties of [(2-chlorofuran-3-yl)-[3-fluoro-4-(trifluoromethyl)phenyl]methyl]hydrazine?
[(2-chlorofuran-3-yl)-[3-fluoro-4-(trifluoromethyl)phenyl]methyl]hydrazine has a molecular weight of 308.66 g/mol, XLogP of 3.64, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [(2-chlorofuran-3-yl)-[3-fluoro-4-(trifluoromethyl)phenyl]methyl]hydrazine is sourced from PubChem (CID 107292531), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).