(5-chloro-3-fluoro-2-methoxyphenyl)hydrazine

C7H8ClFN2O — CID 90034743

IUPAC(5-chloro-3-fluoro-2-methoxyphenyl)hydrazine
SMILESCOc1c(F)cc(Cl)cc1NN
InChIInChI=1S/C7H8ClFN2O/c1-12-7-5(9)2-4(8)3-6(7)11-10/h2-3,11H,10H2,1H3
InChIKeyUJJMDNJFDYPPND-UHFFFAOYSA-N
MW190.61 g/mol
LogP1.77
Rot. Bonds2

About (5-chloro-3-fluoro-2-methoxyphenyl)hydrazine

(5-chloro-3-fluoro-2-methoxyphenyl)hydrazine (PubChem CID 90034743) has the molecular formula C7H8ClFN2O and a molecular weight of 190.61 g/mol. Its IUPAC name is (5-chloro-3-fluoro-2-methoxyphenyl)hydrazine.

Molecular Properties

Compound Name(5-chloro-3-fluoro-2-methoxyphenyl)hydrazine
PubChem CID90034743
Molecular FormulaC7H8ClFN2O
Molecular Weight190.61 g/mol
Exact Mass190.03
IUPAC Name(5-chloro-3-fluoro-2-methoxyphenyl)hydrazine
SMILESCOc1c(F)cc(Cl)cc1NN
InChIInChI=1S/C7H8ClFN2O/c1-12-7-5(9)2-4(8)3-6(7)11-10/h2-3,11H,10H2,1H3
InChIKeyUJJMDNJFDYPPND-UHFFFAOYSA-N
XLogP1.77
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500190.61
LogP ≤ 51.77
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze (5-chloro-3-fluoro-2-methoxyphenyl)hydrazine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

1-bromo-5-chloro-3-fluoro-2-methoxybenzene
CID 3863039
5-chloro-1-fluoro-2-methoxy-3-(trifluoromethyl)benzene
CID 171001774
(3-fluoro-2-methoxyphenyl)hydrazine;hydrobromide
CID 138619816
[5-chloro-3-fluoro-2-(trifluoromethyl)phenyl]hydrazine
CID 168949864
1-(bromomethyl)-5-chloro-3-fluoro-2-methoxybenzene
CID 131593007
(2-fluoro-5-methoxyphenyl)hydrazine
CID 34175304
(4-chloro-2,6-difluorophenyl)hydrazine;hydrochloride
CID 75480868
(2-fluoro-4-methoxyphenyl)hydrazine;hydrobromide
CID 138620143
3-(5-chloro-3-fluoro-2-methoxyphenyl)propan-1-ol
CID 117311678
(5-chloro-2-methoxyphenyl)hydrazine;oxalic acid
CID 175007834
1,5-dichloro-3-fluoro-2-propan-2-yloxybenzene
CID 125116033
2-(5-chloro-3-fluoro-2-methoxyphenyl)-2-hydroxyacetic acid
CID 117341280

Frequently Asked Questions

What is the IUPAC name of (5-chloro-3-fluoro-2-methoxyphenyl)hydrazine?
The IUPAC name of (5-chloro-3-fluoro-2-methoxyphenyl)hydrazine (CID 90034743) is (5-chloro-3-fluoro-2-methoxyphenyl)hydrazine.
What is the SMILES notation for (5-chloro-3-fluoro-2-methoxyphenyl)hydrazine?
The canonical SMILES for (5-chloro-3-fluoro-2-methoxyphenyl)hydrazine is COc1c(F)cc(Cl)cc1NN.
What is the InChIKey of (5-chloro-3-fluoro-2-methoxyphenyl)hydrazine?
The InChIKey is UJJMDNJFDYPPND-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H8ClFN2O/c1-12-7-5(9)2-4(8)3-6(7)11-10/h2-3,11H,10H2,1H3.
What are the key properties of (5-chloro-3-fluoro-2-methoxyphenyl)hydrazine?
(5-chloro-3-fluoro-2-methoxyphenyl)hydrazine has a molecular weight of 190.61 g/mol, XLogP of 1.77, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (5-chloro-3-fluoro-2-methoxyphenyl)hydrazine is sourced from PubChem (CID 90034743), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).