1-[(2-chloro-4-fluoro-5-methylphenyl)methyl]-2-phenylhydrazine

C14H14ClFN2 — CID 169386722

IUPAC1-[(2-chloro-4-fluoro-5-methylphenyl)methyl]-2-phenylhydrazine
SMILESCc1cc(CNNc2ccccc2)c(Cl)cc1F
InChIInChI=1S/C14H14ClFN2/c1-10-7-11(13(15)8-14(10)16)9-17-18-12-5-3-2-4-6-12/h2-8,17-18H,9H2,1H3
InChIKeyINWDDNHGMZAFJW-UHFFFAOYSA-N
MW264.73 g/mol
LogP3.90
Rot. Bonds4

About 1-[(2-chloro-4-fluoro-5-methylphenyl)methyl]-2-phenylhydrazine

1-[(2-chloro-4-fluoro-5-methylphenyl)methyl]-2-phenylhydrazine (PubChem CID 169386722) has the molecular formula C14H14ClFN2 and a molecular weight of 264.73 g/mol. Its IUPAC name is 1-[(2-chloro-4-fluoro-5-methylphenyl)methyl]-2-phenylhydrazine.

Molecular Properties

Compound Name1-[(2-chloro-4-fluoro-5-methylphenyl)methyl]-2-phenylhydrazine
PubChem CID169386722
Molecular FormulaC14H14ClFN2
Molecular Weight264.73 g/mol
Exact Mass264.08
IUPAC Name1-[(2-chloro-4-fluoro-5-methylphenyl)methyl]-2-phenylhydrazine
SMILESCc1cc(CNNc2ccccc2)c(Cl)cc1F
InChIInChI=1S/C14H14ClFN2/c1-10-7-11(13(15)8-14(10)16)9-17-18-12-5-3-2-4-6-12/h2-8,17-18H,9H2,1H3
InChIKeyINWDDNHGMZAFJW-UHFFFAOYSA-N
XLogP3.90
TPSA24.06 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.73
LogP ≤ 53.90
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

1-[(2-chloro-4-iodophenyl)methyl]-2-phenylhydrazine
CID 169386761
1-[(5-fluoro-2-methylphenyl)methyl]-2-phenylhydrazine
CID 169384413
1-[(2-fluoro-5-iodophenyl)methyl]-2-phenylhydrazine
CID 169384471
1-[(2,3-difluorophenyl)methyl]-2-phenylhydrazine
CID 169384437
1-[(2,4-dimethylphenyl)methyl]-2-phenylhydrazine
CID 169384445
1-[(2,3-dimethylphenyl)methyl]-2-phenylhydrazine
CID 169384408
1-[(2,6-dichloro-3-fluorophenyl)methyl]-2-phenylhydrazine
CID 169385518
2-(2-chloro-4-fluoro-5-methylphenyl)acetic acid
CID 119005832
1-[[5-chloro-2-[(2-chloro-4-fluorophenyl)methoxy]phenyl]methyl]-2-phenylhydrazine
CID 169385645
1-[(2-chloro-5-ethoxy-4-phenylmethoxyphenyl)methyl]-2-phenylhydrazine
CID 169386421
1-[(2-bromo-3,5-difluorophenyl)methyl]-2-phenylhydrazine
CID 169384645
1-[(2-chloro-5-methoxy-4-prop-2-enoxyphenyl)methyl]-2-phenylhydrazine
CID 169385819

Frequently Asked Questions

What is the IUPAC name of 1-[(2-chloro-4-fluoro-5-methylphenyl)methyl]-2-phenylhydrazine?
The IUPAC name of 1-[(2-chloro-4-fluoro-5-methylphenyl)methyl]-2-phenylhydrazine (CID 169386722) is 1-[(2-chloro-4-fluoro-5-methylphenyl)methyl]-2-phenylhydrazine.
What is the SMILES notation for 1-[(2-chloro-4-fluoro-5-methylphenyl)methyl]-2-phenylhydrazine?
The canonical SMILES for 1-[(2-chloro-4-fluoro-5-methylphenyl)methyl]-2-phenylhydrazine is Cc1cc(CNNc2ccccc2)c(Cl)cc1F.
What is the InChIKey of 1-[(2-chloro-4-fluoro-5-methylphenyl)methyl]-2-phenylhydrazine?
The InChIKey is INWDDNHGMZAFJW-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14ClFN2/c1-10-7-11(13(15)8-14(10)16)9-17-18-12-5-3-2-4-6-12/h2-8,17-18H,9H2,1H3.
What are the key properties of 1-[(2-chloro-4-fluoro-5-methylphenyl)methyl]-2-phenylhydrazine?
1-[(2-chloro-4-fluoro-5-methylphenyl)methyl]-2-phenylhydrazine has a molecular weight of 264.73 g/mol, XLogP of 3.90, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(2-chloro-4-fluoro-5-methylphenyl)methyl]-2-phenylhydrazine is sourced from PubChem (CID 169386722), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).