1-(3-chlorophenyl)-2-fluorohydrazine;hydrochloride

C6H7Cl2FN2 — CID 55263538

IUPAC1-(3-chlorophenyl)-2-fluorohydrazine;hydrochloride
SMILESCl.FNNc1cccc(Cl)c1
InChIInChI=1S/C6H6ClFN2.ClH/c7-5-2-1-3-6(4-5)9-10-8;/h1-4,9-10H;1H
InChIKeyQYFKAEMMJCXRNS-UHFFFAOYSA-N
MW197.04 g/mol
LogP2.56
Rot. Bonds2

About 1-(3-chlorophenyl)-2-fluorohydrazine;hydrochloride

1-(3-chlorophenyl)-2-fluorohydrazine;hydrochloride (PubChem CID 55263538) has the molecular formula C6H7Cl2FN2 and a molecular weight of 197.04 g/mol. Its IUPAC name is 1-(3-chlorophenyl)-2-fluorohydrazine;hydrochloride.

Molecular Properties

Compound Name1-(3-chlorophenyl)-2-fluorohydrazine;hydrochloride
PubChem CID55263538
Molecular FormulaC6H7Cl2FN2
Molecular Weight197.04 g/mol
Exact Mass196.00
IUPAC Name1-(3-chlorophenyl)-2-fluorohydrazine;hydrochloride
SMILESCl.FNNc1cccc(Cl)c1
InChIInChI=1S/C6H6ClFN2.ClH/c7-5-2-1-3-6(4-5)9-10-8;/h1-4,9-10H;1H
InChIKeyQYFKAEMMJCXRNS-UHFFFAOYSA-N
XLogP2.56
TPSA24.06 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500197.04
LogP ≤ 52.56
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

N,N'-bis(3-chlorophenyl)ethane-1,2-diamine
CID 14274750
(3-chlorophenyl)hydrazine;dihydrochloride
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N-(3-chlorophenyl)thiohydroxylamine
CID 154305883
(3-chloroanilino)carbamic acid
CID 23031912
N-(3-chlorophenyl)-2,6-difluoroaniline
CID 82536842
N'-(3-chlorophenyl)ethane-1,2-diamine
CID 11008376
1-(3-chloroanilino)-3-phenylthiourea
CID 57269014
N'-(3-chlorophenyl)-N-(4-fluorophenyl)ethane-1,2-diamine
CID 54806317
azane;1,3-dichlorobenzene
CID 67301049
1,3-dichlorobenzene;trihydrofluoride
CID 172846672
1-N-(3-chlorophenyl)-2-methylpropane-1,2-diamine;hydrochloride
CID 156589611
3-chloro-N-(2-methylsulfanylethyl)aniline
CID 62581736

Frequently Asked Questions

What is the IUPAC name of 1-(3-chlorophenyl)-2-fluorohydrazine;hydrochloride?
The IUPAC name of 1-(3-chlorophenyl)-2-fluorohydrazine;hydrochloride (CID 55263538) is 1-(3-chlorophenyl)-2-fluorohydrazine;hydrochloride.
What is the SMILES notation for 1-(3-chlorophenyl)-2-fluorohydrazine;hydrochloride?
The canonical SMILES for 1-(3-chlorophenyl)-2-fluorohydrazine;hydrochloride is Cl.FNNc1cccc(Cl)c1.
What is the InChIKey of 1-(3-chlorophenyl)-2-fluorohydrazine;hydrochloride?
The InChIKey is QYFKAEMMJCXRNS-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H6ClFN2.ClH/c7-5-2-1-3-6(4-5)9-10-8;/h1-4,9-10H;1H.
What are the key properties of 1-(3-chlorophenyl)-2-fluorohydrazine;hydrochloride?
1-(3-chlorophenyl)-2-fluorohydrazine;hydrochloride has a molecular weight of 197.04 g/mol, XLogP of 2.56, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3-chlorophenyl)-2-fluorohydrazine;hydrochloride is sourced from PubChem (CID 55263538), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).