[(4-chlorophenyl)-(2,3-difluorophenyl)methyl]hydrazine

C13H11ClF2N2 — CID 105193293

IUPAC[(4-chlorophenyl)-(2,3-difluorophenyl)methyl]hydrazine
SMILESNNC(c1ccc(Cl)cc1)c1cccc(F)c1F
InChIInChI=1S/C13H11ClF2N2/c14-9-6-4-8(5-7-9)13(18-17)10-2-1-3-11(15)12(10)16/h1-7,13,18H,17H2
InChIKeyXORVGRDYRGSQIV-UHFFFAOYSA-N
MW268.69 g/mol
LogP3.17
Rot. Bonds3

About [(4-chlorophenyl)-(2,3-difluorophenyl)methyl]hydrazine

[(4-chlorophenyl)-(2,3-difluorophenyl)methyl]hydrazine (PubChem CID 105193293) has the molecular formula C13H11ClF2N2 and a molecular weight of 268.69 g/mol. Its IUPAC name is [(4-chlorophenyl)-(2,3-difluorophenyl)methyl]hydrazine.

Molecular Properties

Compound Name[(4-chlorophenyl)-(2,3-difluorophenyl)methyl]hydrazine
PubChem CID105193293
Molecular FormulaC13H11ClF2N2
Molecular Weight268.69 g/mol
Exact Mass268.06
IUPAC Name[(4-chlorophenyl)-(2,3-difluorophenyl)methyl]hydrazine
SMILESNNC(c1ccc(Cl)cc1)c1cccc(F)c1F
InChIInChI=1S/C13H11ClF2N2/c14-9-6-4-8(5-7-9)13(18-17)10-2-1-3-11(15)12(10)16/h1-7,13,18H,17H2
InChIKeyXORVGRDYRGSQIV-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

[(6-chloro-3-pyridinyl)-(2,3-difluorophenyl)methyl]hydrazine
CID 105253017
[(2,3-difluorophenyl)-pyridin-4-ylmethyl]hydrazine
CID 105196453
[(2,3-difluorophenyl)-(4-fluoro-3-methylphenyl)methyl]hydrazine
CID 105204059
[(4-chlorophenyl)-(2,3-dichlorophenyl)methyl]hydrazine
CID 105193351
[(2,3-difluorophenyl)-naphthalen-2-ylmethyl]hydrazine
CID 105213346
[(3-chloro-2-fluorophenyl)-phenylmethyl]hydrazine
CID 105223236
[(3-chloro-2-fluorophenyl)-(4-methylphenyl)methyl]hydrazine
CID 105223276
[(4-chlorophenyl)-(4-fluorophenyl)methyl]hydrazine
CID 105192695
[(4-tert-butylphenyl)-(2-chloro-3-fluorophenyl)methyl]hydrazine
CID 105300390
[(3-chloro-2-fluorophenyl)-(3-fluorophenyl)methyl]hydrazine
CID 105223374
5-[(2,3-difluorophenyl)-hydrazinylmethyl]-N,N-dimethylpyridin-2-amine
CID 114273309
[(4-bromo-3-chlorophenyl)-(2,3,4-trifluorophenyl)methyl]hydrazine
CID 105305713

Frequently Asked Questions

What is the IUPAC name of [(4-chlorophenyl)-(2,3-difluorophenyl)methyl]hydrazine?
The IUPAC name of [(4-chlorophenyl)-(2,3-difluorophenyl)methyl]hydrazine (CID 105193293) is [(4-chlorophenyl)-(2,3-difluorophenyl)methyl]hydrazine.
What is the SMILES notation for [(4-chlorophenyl)-(2,3-difluorophenyl)methyl]hydrazine?
The canonical SMILES for [(4-chlorophenyl)-(2,3-difluorophenyl)methyl]hydrazine is NNC(c1ccc(Cl)cc1)c1cccc(F)c1F.
What is the InChIKey of [(4-chlorophenyl)-(2,3-difluorophenyl)methyl]hydrazine?
The InChIKey is XORVGRDYRGSQIV-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H11ClF2N2/c14-9-6-4-8(5-7-9)13(18-17)10-2-1-3-11(15)12(10)16/h1-7,13,18H,17H2.
What are the key properties of [(4-chlorophenyl)-(2,3-difluorophenyl)methyl]hydrazine?
[(4-chlorophenyl)-(2,3-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)-(2,3-difluorophenyl)methyl]hydrazine is sourced from PubChem (CID 105193293), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).