[(2,3-difluorophenyl)-naphthalen-2-ylmethyl]hydrazine

C17H14F2N2 — CID 105213346

IUPAC[(2,3-difluorophenyl)-naphthalen-2-ylmethyl]hydrazine
SMILESNNC(c1ccc2ccccc2c1)c1cccc(F)c1F
InChIInChI=1S/C17H14F2N2/c18-15-7-3-6-14(16(15)19)17(21-20)13-9-8-11-4-1-2-5-12(11)10-13/h1-10,17,21H,20H2
InChIKeyOQWCVSFTNDKJIX-UHFFFAOYSA-N
MW284.31 g/mol
LogP3.67
Rot. Bonds3

About [(2,3-difluorophenyl)-naphthalen-2-ylmethyl]hydrazine

[(2,3-difluorophenyl)-naphthalen-2-ylmethyl]hydrazine (PubChem CID 105213346) has the molecular formula C17H14F2N2 and a molecular weight of 284.31 g/mol. Its IUPAC name is [(2,3-difluorophenyl)-naphthalen-2-ylmethyl]hydrazine.

Molecular Properties

Compound Name[(2,3-difluorophenyl)-naphthalen-2-ylmethyl]hydrazine
PubChem CID105213346
Molecular FormulaC17H14F2N2
Molecular Weight284.31 g/mol
Exact Mass284.11
IUPAC Name[(2,3-difluorophenyl)-naphthalen-2-ylmethyl]hydrazine
SMILESNNC(c1ccc2ccccc2c1)c1cccc(F)c1F
InChIInChI=1S/C17H14F2N2/c18-15-7-3-6-14(16(15)19)17(21-20)13-9-8-11-4-1-2-5-12(11)10-13/h1-10,17,21H,20H2
InChIKeyOQWCVSFTNDKJIX-UHFFFAOYSA-N
XLogP3.67
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.31
LogP ≤ 53.67
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

[(2,3-difluorophenyl)-(4-fluoro-3-methylphenyl)methyl]hydrazine
CID 105204059
[(4-chlorophenyl)-(2,3-difluorophenyl)methyl]hydrazine
CID 105193293
[1-benzofuran-2-yl-(2,3-difluorophenyl)methyl]hydrazine
CID 105218365
[(3,5-difluorophenyl)-naphthalen-2-ylmethyl]hydrazine
CID 105207823
[(3-chloro-4-fluorophenyl)-naphthalen-2-ylmethyl]hydrazine
CID 105218102
[(4-fluoro-3-methylphenyl)-naphthalen-2-ylmethyl]hydrazine
CID 105204047
[(2,3-difluorophenyl)-pyridin-4-ylmethyl]hydrazine
CID 105196453
[(6-chloro-3-pyridinyl)-(2,3-difluorophenyl)methyl]hydrazine
CID 105253017
1-(3-bromo-2-fluorophenyl)-N-methyl-1-naphthalen-2-ylmethanamine
CID 106645505
[(2,3-difluorophenyl)-(5-iodothiophen-3-yl)methyl]hydrazine
CID 105309400
[(4-iodophenyl)-naphthalen-2-ylmethyl]hydrazine
CID 105301574
[(4-bromophenyl)-naphthalen-2-ylmethyl]hydrazine
CID 105192358

Frequently Asked Questions

What is the IUPAC name of [(2,3-difluorophenyl)-naphthalen-2-ylmethyl]hydrazine?
The IUPAC name of [(2,3-difluorophenyl)-naphthalen-2-ylmethyl]hydrazine (CID 105213346) is [(2,3-difluorophenyl)-naphthalen-2-ylmethyl]hydrazine.
What is the SMILES notation for [(2,3-difluorophenyl)-naphthalen-2-ylmethyl]hydrazine?
The canonical SMILES for [(2,3-difluorophenyl)-naphthalen-2-ylmethyl]hydrazine is NNC(c1ccc2ccccc2c1)c1cccc(F)c1F.
What is the InChIKey of [(2,3-difluorophenyl)-naphthalen-2-ylmethyl]hydrazine?
The InChIKey is OQWCVSFTNDKJIX-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H14F2N2/c18-15-7-3-6-14(16(15)19)17(21-20)13-9-8-11-4-1-2-5-12(11)10-13/h1-10,17,21H,20H2.
What are the key properties of [(2,3-difluorophenyl)-naphthalen-2-ylmethyl]hydrazine?
[(2,3-difluorophenyl)-naphthalen-2-ylmethyl]hydrazine has a molecular weight of 284.31 g/mol, XLogP of 3.67, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [(2,3-difluorophenyl)-naphthalen-2-ylmethyl]hydrazine is sourced from PubChem (CID 105213346), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).