[(2,5-dibromophenyl)-(3,5-difluorophenyl)methyl]hydrazine

C13H10Br2F2N2 — CID 105301861

IUPAC[(2,5-dibromophenyl)-(3,5-difluorophenyl)methyl]hydrazine
SMILESNNC(c1cc(F)cc(F)c1)c1cc(Br)ccc1Br
InChIInChI=1S/C13H10Br2F2N2/c14-8-1-2-12(15)11(5-8)13(19-18)7-3-9(16)6-10(17)4-7/h1-6,13,19H,18H2
InChIKeyIUVGMVWHNGIOFM-UHFFFAOYSA-N
MW392.04 g/mol
LogP4.04
Rot. Bonds3

About [(2,5-dibromophenyl)-(3,5-difluorophenyl)methyl]hydrazine

[(2,5-dibromophenyl)-(3,5-difluorophenyl)methyl]hydrazine (PubChem CID 105301861) has the molecular formula C13H10Br2F2N2 and a molecular weight of 392.04 g/mol. Its IUPAC name is [(2,5-dibromophenyl)-(3,5-difluorophenyl)methyl]hydrazine.

Molecular Properties

Compound Name[(2,5-dibromophenyl)-(3,5-difluorophenyl)methyl]hydrazine
PubChem CID105301861
Molecular FormulaC13H10Br2F2N2
Molecular Weight392.04 g/mol
Exact Mass389.92
IUPAC Name[(2,5-dibromophenyl)-(3,5-difluorophenyl)methyl]hydrazine
SMILESNNC(c1cc(F)cc(F)c1)c1cc(Br)ccc1Br
InChIInChI=1S/C13H10Br2F2N2/c14-8-1-2-12(15)11(5-8)13(19-18)7-3-9(16)6-10(17)4-7/h1-6,13,19H,18H2
InChIKeyIUVGMVWHNGIOFM-UHFFFAOYSA-N
XLogP4.04
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms19
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500392.04
LogP ≤ 54.04
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

Analyze [(2,5-dibromophenyl)-(3,5-difluorophenyl)methyl]hydrazine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of [(2,5-dibromophenyl)-(3,5-difluorophenyl)methyl]hydrazine?
The IUPAC name of [(2,5-dibromophenyl)-(3,5-difluorophenyl)methyl]hydrazine (CID 105301861) is [(2,5-dibromophenyl)-(3,5-difluorophenyl)methyl]hydrazine.
What is the SMILES notation for [(2,5-dibromophenyl)-(3,5-difluorophenyl)methyl]hydrazine?
The canonical SMILES for [(2,5-dibromophenyl)-(3,5-difluorophenyl)methyl]hydrazine is NNC(c1cc(F)cc(F)c1)c1cc(Br)ccc1Br.
What is the InChIKey of [(2,5-dibromophenyl)-(3,5-difluorophenyl)methyl]hydrazine?
The InChIKey is IUVGMVWHNGIOFM-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H10Br2F2N2/c14-8-1-2-12(15)11(5-8)13(19-18)7-3-9(16)6-10(17)4-7/h1-6,13,19H,18H2.
What are the key properties of [(2,5-dibromophenyl)-(3,5-difluorophenyl)methyl]hydrazine?
[(2,5-dibromophenyl)-(3,5-difluorophenyl)methyl]hydrazine has a molecular weight of 392.04 g/mol, XLogP of 4.04, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [(2,5-dibromophenyl)-(3,5-difluorophenyl)methyl]hydrazine is sourced from PubChem (CID 105301861), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).