[(4-bromo-3-chloro-2-fluorophenyl)-(5-chloro-2-fluorophenyl)methyl]hydrazine

C13H9BrCl2F2N2 — CID 106765419

IUPAC[(4-bromo-3-chloro-2-fluorophenyl)-(5-chloro-2-fluorophenyl)methyl]hydrazine
SMILESNNC(c1cc(Cl)ccc1F)c1ccc(Br)c(Cl)c1F
InChIInChI=1S/C13H9BrCl2F2N2/c14-9-3-2-7(12(18)11(9)16)13(20-19)8-5-6(15)1-4-10(8)17/h1-5,13,20H,19H2
InChIKeyNHCDTXYYXXYFRQ-UHFFFAOYSA-N
MW382.04 g/mol
LogP4.59
Rot. Bonds3

About [(4-bromo-3-chloro-2-fluorophenyl)-(5-chloro-2-fluorophenyl)methyl]hydrazine

[(4-bromo-3-chloro-2-fluorophenyl)-(5-chloro-2-fluorophenyl)methyl]hydrazine (PubChem CID 106765419) has the molecular formula C13H9BrCl2F2N2 and a molecular weight of 382.04 g/mol. Its IUPAC name is [(4-bromo-3-chloro-2-fluorophenyl)-(5-chloro-2-fluorophenyl)methyl]hydrazine.

Molecular Properties

Compound Name[(4-bromo-3-chloro-2-fluorophenyl)-(5-chloro-2-fluorophenyl)methyl]hydrazine
PubChem CID106765419
Molecular FormulaC13H9BrCl2F2N2
Molecular Weight382.04 g/mol
Exact Mass379.93
IUPAC Name[(4-bromo-3-chloro-2-fluorophenyl)-(5-chloro-2-fluorophenyl)methyl]hydrazine
SMILESNNC(c1cc(Cl)ccc1F)c1ccc(Br)c(Cl)c1F
InChIInChI=1S/C13H9BrCl2F2N2/c14-9-3-2-7(12(18)11(9)16)13(20-19)8-5-6(15)1-4-10(8)17/h1-5,13,20H,19H2
InChIKeyNHCDTXYYXXYFRQ-UHFFFAOYSA-N
XLogP4.59
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms20
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500382.04
LogP ≤ 54.59
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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)-(5-chloro-2-fluorophenyl)methyl]hydrazine?
The IUPAC name of [(4-bromo-3-chloro-2-fluorophenyl)-(5-chloro-2-fluorophenyl)methyl]hydrazine (CID 106765419) is [(4-bromo-3-chloro-2-fluorophenyl)-(5-chloro-2-fluorophenyl)methyl]hydrazine.
What is the SMILES notation for [(4-bromo-3-chloro-2-fluorophenyl)-(5-chloro-2-fluorophenyl)methyl]hydrazine?
The canonical SMILES for [(4-bromo-3-chloro-2-fluorophenyl)-(5-chloro-2-fluorophenyl)methyl]hydrazine is NNC(c1cc(Cl)ccc1F)c1ccc(Br)c(Cl)c1F.
What is the InChIKey of [(4-bromo-3-chloro-2-fluorophenyl)-(5-chloro-2-fluorophenyl)methyl]hydrazine?
The InChIKey is NHCDTXYYXXYFRQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H9BrCl2F2N2/c14-9-3-2-7(12(18)11(9)16)13(20-19)8-5-6(15)1-4-10(8)17/h1-5,13,20H,19H2.
What are the key properties of [(4-bromo-3-chloro-2-fluorophenyl)-(5-chloro-2-fluorophenyl)methyl]hydrazine?
[(4-bromo-3-chloro-2-fluorophenyl)-(5-chloro-2-fluorophenyl)methyl]hydrazine has a molecular weight of 382.04 g/mol, XLogP of 4.59, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [(4-bromo-3-chloro-2-fluorophenyl)-(5-chloro-2-fluorophenyl)methyl]hydrazine is sourced from PubChem (CID 106765419), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).