[2-(3-bromo-5-fluorophenyl)-1-(2-chlorofuran-3-yl)ethyl]hydrazine

C12H11BrClFN2O — CID 106694609

IUPAC[2-(3-bromo-5-fluorophenyl)-1-(2-chlorofuran-3-yl)ethyl]hydrazine
SMILESNNC(Cc1cc(F)cc(Br)c1)c1ccoc1Cl
InChIInChI=1S/C12H11BrClFN2O/c13-8-3-7(4-9(15)6-8)5-11(17-16)10-1-2-18-12(10)14/h1-4,6,11,17H,5,16H2
InChIKeySGFIEGIPAQWVNB-UHFFFAOYSA-N
MW333.59 g/mol
LogP3.58
Rot. Bonds4

About [2-(3-bromo-5-fluorophenyl)-1-(2-chlorofuran-3-yl)ethyl]hydrazine

[2-(3-bromo-5-fluorophenyl)-1-(2-chlorofuran-3-yl)ethyl]hydrazine (PubChem CID 106694609) has the molecular formula C12H11BrClFN2O and a molecular weight of 333.59 g/mol. Its IUPAC name is [2-(3-bromo-5-fluorophenyl)-1-(2-chlorofuran-3-yl)ethyl]hydrazine.

Molecular Properties

Compound Name[2-(3-bromo-5-fluorophenyl)-1-(2-chlorofuran-3-yl)ethyl]hydrazine
PubChem CID106694609
Molecular FormulaC12H11BrClFN2O
Molecular Weight333.59 g/mol
Exact Mass331.97
IUPAC Name[2-(3-bromo-5-fluorophenyl)-1-(2-chlorofuran-3-yl)ethyl]hydrazine
SMILESNNC(Cc1cc(F)cc(Br)c1)c1ccoc1Cl
InChIInChI=1S/C12H11BrClFN2O/c13-8-3-7(4-9(15)6-8)5-11(17-16)10-1-2-18-12(10)14/h1-4,6,11,17H,5,16H2
InChIKeySGFIEGIPAQWVNB-UHFFFAOYSA-N
XLogP3.58
TPSA51.19 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500333.59
LogP ≤ 53.58
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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Related Compounds

[1-(2-chlorofuran-3-yl)-2-phenylethyl]hydrazine
CID 106694144
[2-(3-bromo-5-fluorophenyl)-1-(2-fluoro-4-methylphenyl)ethyl]hydrazine
CID 105324778
[1-(3-bromo-5-chlorophenyl)-2-(3-bromo-5-fluorophenyl)ethyl]hydrazine
CID 107948391
[2-(3-bromo-5-fluorophenyl)-1-pyridin-2-ylethyl]hydrazine
CID 105195822
[1-(2-chlorofuran-3-yl)-2-(furan-3-yl)ethyl]hydrazine
CID 106694685
2-(3-bromo-5-fluorophenyl)-1-(2-methylfuran-3-yl)ethanol
CID 113453302
[2-(3-bromo-5-fluorophenyl)-1-(3-methoxy-4-pyridinyl)ethyl]hydrazine
CID 105324870
[1-(2,4-dichlorophenyl)-2-(3,5-difluorophenyl)ethyl]hydrazine
CID 105413072
2-(3-bromo-5-fluorophenyl)-1-(4-chlorophenyl)-N-methylethanamine
CID 79703082
[2-(3,5-difluorophenyl)-1-(3-methylfuran-2-yl)ethyl]hydrazine
CID 105413007
[1-(3-bromo-5-fluorophenyl)-2-(4-chloro-3-fluorophenyl)ethyl]hydrazine
CID 114013693
[2-(3-bromo-5-fluorophenyl)-1-(3-fluoro-4-methoxyphenyl)ethyl]hydrazine
CID 105324861

Frequently Asked Questions

What is the IUPAC name of [2-(3-bromo-5-fluorophenyl)-1-(2-chlorofuran-3-yl)ethyl]hydrazine?
The IUPAC name of [2-(3-bromo-5-fluorophenyl)-1-(2-chlorofuran-3-yl)ethyl]hydrazine (CID 106694609) is [2-(3-bromo-5-fluorophenyl)-1-(2-chlorofuran-3-yl)ethyl]hydrazine.
What is the SMILES notation for [2-(3-bromo-5-fluorophenyl)-1-(2-chlorofuran-3-yl)ethyl]hydrazine?
The canonical SMILES for [2-(3-bromo-5-fluorophenyl)-1-(2-chlorofuran-3-yl)ethyl]hydrazine is NNC(Cc1cc(F)cc(Br)c1)c1ccoc1Cl.
What is the InChIKey of [2-(3-bromo-5-fluorophenyl)-1-(2-chlorofuran-3-yl)ethyl]hydrazine?
The InChIKey is SGFIEGIPAQWVNB-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H11BrClFN2O/c13-8-3-7(4-9(15)6-8)5-11(17-16)10-1-2-18-12(10)14/h1-4,6,11,17H,5,16H2.
What are the key properties of [2-(3-bromo-5-fluorophenyl)-1-(2-chlorofuran-3-yl)ethyl]hydrazine?
[2-(3-bromo-5-fluorophenyl)-1-(2-chlorofuran-3-yl)ethyl]hydrazine has a molecular weight of 333.59 g/mol, XLogP of 3.58, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(3-bromo-5-fluorophenyl)-1-(2-chlorofuran-3-yl)ethyl]hydrazine is sourced from PubChem (CID 106694609), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).