[(3-bromo-5-chlorophenyl)-(2,6-difluorophenyl)methyl]hydrazine

C13H10BrClF2N2 — CID 107948244

IUPAC[(3-bromo-5-chlorophenyl)-(2,6-difluorophenyl)methyl]hydrazine
SMILESNNC(c1cc(Cl)cc(Br)c1)c1c(F)cccc1F
InChIInChI=1S/C13H10BrClF2N2/c14-8-4-7(5-9(15)6-8)13(19-18)12-10(16)2-1-3-11(12)17/h1-6,13,19H,18H2
InChIKeyZPAOREJTTNISNP-UHFFFAOYSA-N
MW347.59 g/mol
LogP3.93
Rot. Bonds3

About [(3-bromo-5-chlorophenyl)-(2,6-difluorophenyl)methyl]hydrazine

[(3-bromo-5-chlorophenyl)-(2,6-difluorophenyl)methyl]hydrazine (PubChem CID 107948244) has the molecular formula C13H10BrClF2N2 and a molecular weight of 347.59 g/mol. Its IUPAC name is [(3-bromo-5-chlorophenyl)-(2,6-difluorophenyl)methyl]hydrazine.

Molecular Properties

Compound Name[(3-bromo-5-chlorophenyl)-(2,6-difluorophenyl)methyl]hydrazine
PubChem CID107948244
Molecular FormulaC13H10BrClF2N2
Molecular Weight347.59 g/mol
Exact Mass345.97
IUPAC Name[(3-bromo-5-chlorophenyl)-(2,6-difluorophenyl)methyl]hydrazine
SMILESNNC(c1cc(Cl)cc(Br)c1)c1c(F)cccc1F
InChIInChI=1S/C13H10BrClF2N2/c14-8-4-7(5-9(15)6-8)13(19-18)12-10(16)2-1-3-11(12)17/h1-6,13,19H,18H2
InChIKeyZPAOREJTTNISNP-UHFFFAOYSA-N
XLogP3.93
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500347.59
LogP ≤ 53.93
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 [(3-bromo-5-chlorophenyl)-(2,6-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

Related Compounds

N-[(3-bromo-5-chlorophenyl)-(2,6-difluorophenyl)methyl]ethanamine
CID 107945874
[(3-bromo-5-chlorophenyl)-(4-chloro-2-fluorophenyl)methyl]hydrazine
CID 107948431
[(3-bromo-5-chlorophenyl)-(4-fluoro-3-methylphenyl)methyl]hydrazine
CID 107948189
(3-bromo-5-chlorophenyl)-(2,6-difluorophenyl)methanol
CID 114019455
[(3-bromo-5-chlorophenyl)-(3-methylphenyl)methyl]hydrazine
CID 107948017
[(3-bromo-5-chlorophenyl)-[3-(trifluoromethyl)phenyl]methyl]hydrazine
CID 107948177
1-(3,5-dichlorophenyl)-1-(2,6-difluorophenyl)-N-methylmethanamine
CID 115859907
[(3-bromo-5-chlorophenyl)-(3-fluoro-4-methoxyphenyl)methyl]hydrazine
CID 107948201
[(4-chlorophenyl)-(3,5-dibromophenyl)methyl]hydrazine
CID 107978840
[(3-bromo-5-methylphenyl)-(2,6-difluoro-3-methylphenyl)methyl]hydrazine
CID 105330192
[(4-bromo-2,6-difluorophenyl)-(4-propan-2-ylphenyl)methyl]hydrazine
CID 105304334
[(3-bromo-5-chlorophenyl)-(5-chloro-1-benzofuran-2-yl)methyl]hydrazine
CID 107948526

Frequently Asked Questions

What is the IUPAC name of [(3-bromo-5-chlorophenyl)-(2,6-difluorophenyl)methyl]hydrazine?
The IUPAC name of [(3-bromo-5-chlorophenyl)-(2,6-difluorophenyl)methyl]hydrazine (CID 107948244) is [(3-bromo-5-chlorophenyl)-(2,6-difluorophenyl)methyl]hydrazine.
What is the SMILES notation for [(3-bromo-5-chlorophenyl)-(2,6-difluorophenyl)methyl]hydrazine?
The canonical SMILES for [(3-bromo-5-chlorophenyl)-(2,6-difluorophenyl)methyl]hydrazine is NNC(c1cc(Cl)cc(Br)c1)c1c(F)cccc1F.
What is the InChIKey of [(3-bromo-5-chlorophenyl)-(2,6-difluorophenyl)methyl]hydrazine?
The InChIKey is ZPAOREJTTNISNP-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H10BrClF2N2/c14-8-4-7(5-9(15)6-8)13(19-18)12-10(16)2-1-3-11(12)17/h1-6,13,19H,18H2.
What are the key properties of [(3-bromo-5-chlorophenyl)-(2,6-difluorophenyl)methyl]hydrazine?
[(3-bromo-5-chlorophenyl)-(2,6-difluorophenyl)methyl]hydrazine has a molecular weight of 347.59 g/mol, XLogP of 3.93, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [(3-bromo-5-chlorophenyl)-(2,6-difluorophenyl)methyl]hydrazine is sourced from PubChem (CID 107948244), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).