[(4-bromo-3-chloro-2-fluorophenyl)-(2-chlorofuran-3-yl)methyl]hydrazine

C11H8BrCl2FN2O — CID 106765512

IUPAC[(4-bromo-3-chloro-2-fluorophenyl)-(2-chlorofuran-3-yl)methyl]hydrazine
SMILESNNC(c1ccoc1Cl)c1ccc(Br)c(Cl)c1F
InChIInChI=1S/C11H8BrCl2FN2O/c12-7-2-1-5(9(15)8(7)13)10(17-16)6-3-4-18-11(6)14/h1-4,10,17H,16H2
InChIKeyQGGMKQGFBVZMJW-UHFFFAOYSA-N
MW354.01 g/mol
LogP4.04
Rot. Bonds3

About [(4-bromo-3-chloro-2-fluorophenyl)-(2-chlorofuran-3-yl)methyl]hydrazine

[(4-bromo-3-chloro-2-fluorophenyl)-(2-chlorofuran-3-yl)methyl]hydrazine (PubChem CID 106765512) has the molecular formula C11H8BrCl2FN2O and a molecular weight of 354.01 g/mol. Its IUPAC name is [(4-bromo-3-chloro-2-fluorophenyl)-(2-chlorofuran-3-yl)methyl]hydrazine.

Molecular Properties

Compound Name[(4-bromo-3-chloro-2-fluorophenyl)-(2-chlorofuran-3-yl)methyl]hydrazine
PubChem CID106765512
Molecular FormulaC11H8BrCl2FN2O
Molecular Weight354.01 g/mol
Exact Mass351.92
IUPAC Name[(4-bromo-3-chloro-2-fluorophenyl)-(2-chlorofuran-3-yl)methyl]hydrazine
SMILESNNC(c1ccoc1Cl)c1ccc(Br)c(Cl)c1F
InChIInChI=1S/C11H8BrCl2FN2O/c12-7-2-1-5(9(15)8(7)13)10(17-16)6-3-4-18-11(6)14/h1-4,10,17H,16H2
InChIKeyQGGMKQGFBVZMJW-UHFFFAOYSA-N
XLogP4.04
TPSA51.19 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500354.01
LogP ≤ 54.04
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'halogenated_ring_2', 'substructure': 'N/A'}, {'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 [(4-bromo-3-chloro-2-fluorophenyl)-(2-chlorofuran-3-yl)methyl]hydrazine?
The IUPAC name of [(4-bromo-3-chloro-2-fluorophenyl)-(2-chlorofuran-3-yl)methyl]hydrazine (CID 106765512) is [(4-bromo-3-chloro-2-fluorophenyl)-(2-chlorofuran-3-yl)methyl]hydrazine.
What is the SMILES notation for [(4-bromo-3-chloro-2-fluorophenyl)-(2-chlorofuran-3-yl)methyl]hydrazine?
The canonical SMILES for [(4-bromo-3-chloro-2-fluorophenyl)-(2-chlorofuran-3-yl)methyl]hydrazine is NNC(c1ccoc1Cl)c1ccc(Br)c(Cl)c1F.
What is the InChIKey of [(4-bromo-3-chloro-2-fluorophenyl)-(2-chlorofuran-3-yl)methyl]hydrazine?
The InChIKey is QGGMKQGFBVZMJW-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H8BrCl2FN2O/c12-7-2-1-5(9(15)8(7)13)10(17-16)6-3-4-18-11(6)14/h1-4,10,17H,16H2.
What are the key properties of [(4-bromo-3-chloro-2-fluorophenyl)-(2-chlorofuran-3-yl)methyl]hydrazine?
[(4-bromo-3-chloro-2-fluorophenyl)-(2-chlorofuran-3-yl)methyl]hydrazine has a molecular weight of 354.01 g/mol, XLogP of 4.04, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [(4-bromo-3-chloro-2-fluorophenyl)-(2-chlorofuran-3-yl)methyl]hydrazine is sourced from PubChem (CID 106765512), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).