[(S)-(3,4-difluorophenyl)-phenylmethyl]hydrazine

C13H12F2N2 — CID 124596469

IUPAC[(S)-(3,4-difluorophenyl)-phenylmethyl]hydrazine
SMILESNN[C@@H](c1ccccc1)c1ccc(F)c(F)c1
InChIInChI=1S/C13H12F2N2/c14-11-7-6-10(8-12(11)15)13(17-16)9-4-2-1-3-5-9/h1-8,13,17H,16H2/t13-/m0/s1
InChIKeyODJDLAICECRVBR-ZDUSSCGKSA-N
MW234.25 g/mol
LogP2.52
Rot. Bonds3

About [(S)-(3,4-difluorophenyl)-phenylmethyl]hydrazine

[(S)-(3,4-difluorophenyl)-phenylmethyl]hydrazine (PubChem CID 124596469) has the molecular formula C13H12F2N2 and a molecular weight of 234.25 g/mol. Its IUPAC name is [(S)-(3,4-difluorophenyl)-phenylmethyl]hydrazine.

Molecular Properties

Compound Name[(S)-(3,4-difluorophenyl)-phenylmethyl]hydrazine
PubChem CID124596469
Molecular FormulaC13H12F2N2
Molecular Weight234.25 g/mol
Exact Mass234.10
IUPAC Name[(S)-(3,4-difluorophenyl)-phenylmethyl]hydrazine
SMILESNN[C@@H](c1ccccc1)c1ccc(F)c(F)c1
InChIInChI=1S/C13H12F2N2/c14-11-7-6-10(8-12(11)15)13(17-16)9-4-2-1-3-5-9/h1-8,13,17H,16H2/t13-/m0/s1
InChIKeyODJDLAICECRVBR-ZDUSSCGKSA-N
XLogP2.52
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.25
LogP ≤ 52.52
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

[(4-chlorophenyl)-(3,4-difluorophenyl)methyl]hydrazine
CID 105193316
[(3-chloro-4-fluorophenyl)-phenylmethyl]hydrazine
CID 105218019
[(3,4-difluorophenyl)-(3,4,5-trifluorophenyl)methyl]hydrazine
CID 105208117
[(3,4-difluorophenyl)-pyridin-3-ylmethyl]hydrazine
CID 105196161
[(3,4-difluorophenyl)-quinoxalin-2-ylmethyl]hydrazine
CID 107357865
N-[(3,4-difluorophenyl)-phenylmethyl]propan-1-amine
CID 43494885
[(5-bromothiophen-3-yl)-(3,4-difluorophenyl)methyl]hydrazine
CID 105305003
[(3,4-difluorophenyl)-(5-methylthiophen-3-yl)methyl]hydrazine
CID 105197212
[(3,4-difluorophenyl)-(2-methyl-4-pyridinyl)methyl]hydrazine
CID 106756542
[(3-chloro-4-fluorophenyl)-naphthalen-2-ylmethyl]hydrazine
CID 105218102
[(2-fluorophenyl)-phenylmethyl]hydrazine
CID 53402124
[(4-bromo-3-fluorophenyl)-(3-chlorophenyl)methyl]hydrazine
CID 105289235

Frequently Asked Questions

What is the IUPAC name of [(S)-(3,4-difluorophenyl)-phenylmethyl]hydrazine?
The IUPAC name of [(S)-(3,4-difluorophenyl)-phenylmethyl]hydrazine (CID 124596469) is [(S)-(3,4-difluorophenyl)-phenylmethyl]hydrazine.
What is the SMILES notation for [(S)-(3,4-difluorophenyl)-phenylmethyl]hydrazine?
The canonical SMILES for [(S)-(3,4-difluorophenyl)-phenylmethyl]hydrazine is NN[C@@H](c1ccccc1)c1ccc(F)c(F)c1.
What is the InChIKey of [(S)-(3,4-difluorophenyl)-phenylmethyl]hydrazine?
The InChIKey is ODJDLAICECRVBR-ZDUSSCGKSA-N. The full InChI is InChI=1S/C13H12F2N2/c14-11-7-6-10(8-12(11)15)13(17-16)9-4-2-1-3-5-9/h1-8,13,17H,16H2/t13-/m0/s1.
What are the key properties of [(S)-(3,4-difluorophenyl)-phenylmethyl]hydrazine?
[(S)-(3,4-difluorophenyl)-phenylmethyl]hydrazine has a molecular weight of 234.25 g/mol, XLogP of 2.52, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [(S)-(3,4-difluorophenyl)-phenylmethyl]hydrazine is sourced from PubChem (CID 124596469), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).