[(4-chlorophenyl)-(3,4-difluorophenyl)methyl]hydrazine

C13H11ClF2N2 — CID 105193316

IUPAC[(4-chlorophenyl)-(3,4-difluorophenyl)methyl]hydrazine
SMILESNNC(c1ccc(Cl)cc1)c1ccc(F)c(F)c1
InChIInChI=1S/C13H11ClF2N2/c14-10-4-1-8(2-5-10)13(18-17)9-3-6-11(15)12(16)7-9/h1-7,13,18H,17H2
InChIKeyYVOZVEYFDIVNBD-UHFFFAOYSA-N
MW268.69 g/mol
LogP3.17
Rot. Bonds3

About [(4-chlorophenyl)-(3,4-difluorophenyl)methyl]hydrazine

[(4-chlorophenyl)-(3,4-difluorophenyl)methyl]hydrazine (PubChem CID 105193316) has the molecular formula C13H11ClF2N2 and a molecular weight of 268.69 g/mol. Its IUPAC name is [(4-chlorophenyl)-(3,4-difluorophenyl)methyl]hydrazine.

Molecular Properties

Compound Name[(4-chlorophenyl)-(3,4-difluorophenyl)methyl]hydrazine
PubChem CID105193316
Molecular FormulaC13H11ClF2N2
Molecular Weight268.69 g/mol
Exact Mass268.06
IUPAC Name[(4-chlorophenyl)-(3,4-difluorophenyl)methyl]hydrazine
SMILESNNC(c1ccc(Cl)cc1)c1ccc(F)c(F)c1
InChIInChI=1S/C13H11ClF2N2/c14-10-4-1-8(2-5-10)13(18-17)9-3-6-11(15)12(16)7-9/h1-7,13,18H,17H2
InChIKeyYVOZVEYFDIVNBD-UHFFFAOYSA-N
XLogP3.17
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.69
LogP ≤ 53.17
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'}

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Related Compounds

[(S)-(3,4-difluorophenyl)-phenylmethyl]hydrazine
CID 124596469
[(3,4-difluorophenyl)-(3,4,5-trifluorophenyl)methyl]hydrazine
CID 105208117
[(4-chlorophenyl)-(4-fluorophenyl)methyl]hydrazine
CID 105192695
[(4-chlorophenyl)-(4-fluoro-3-methylphenyl)methyl]hydrazine
CID 105193237
[(3-chloro-4-fluorophenyl)-phenylmethyl]hydrazine
CID 105218019
[(4-bromo-2-chlorophenyl)-(3,4-difluorophenyl)methyl]hydrazine
CID 105304998
N-[(4-chlorophenyl)-(3,4-difluorophenyl)methyl]ethanamine
CID 43488972
[(5-bromothiophen-3-yl)-(3,4-difluorophenyl)methyl]hydrazine
CID 105305003
[(4-chlorophenyl)-(3,5-dibromophenyl)methyl]hydrazine
CID 107978840
[(3,4-difluorophenyl)-pyridin-3-ylmethyl]hydrazine
CID 105196161
[(3,4-difluorophenyl)-(5-methylthiophen-3-yl)methyl]hydrazine
CID 105197212
[(3,4-difluorophenyl)-(2-methyl-4-pyridinyl)methyl]hydrazine
CID 106756542

Frequently Asked Questions

What is the IUPAC name of [(4-chlorophenyl)-(3,4-difluorophenyl)methyl]hydrazine?
The IUPAC name of [(4-chlorophenyl)-(3,4-difluorophenyl)methyl]hydrazine (CID 105193316) is [(4-chlorophenyl)-(3,4-difluorophenyl)methyl]hydrazine.
What is the SMILES notation for [(4-chlorophenyl)-(3,4-difluorophenyl)methyl]hydrazine?
The canonical SMILES for [(4-chlorophenyl)-(3,4-difluorophenyl)methyl]hydrazine is NNC(c1ccc(Cl)cc1)c1ccc(F)c(F)c1.
What is the InChIKey of [(4-chlorophenyl)-(3,4-difluorophenyl)methyl]hydrazine?
The InChIKey is YVOZVEYFDIVNBD-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H11ClF2N2/c14-10-4-1-8(2-5-10)13(18-17)9-3-6-11(15)12(16)7-9/h1-7,13,18H,17H2.
What are the key properties of [(4-chlorophenyl)-(3,4-difluorophenyl)methyl]hydrazine?
[(4-chlorophenyl)-(3,4-difluorophenyl)methyl]hydrazine has a molecular weight of 268.69 g/mol, XLogP of 3.17, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [(4-chlorophenyl)-(3,4-difluorophenyl)methyl]hydrazine is sourced from PubChem (CID 105193316), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).