[1-(2-chloro-6-fluorophenyl)-3-methylsulfanylpropan-2-yl]hydrazine

C10H14ClFN2S — CID 105213730

IUPAC[1-(2-chloro-6-fluorophenyl)-3-methylsulfanylpropan-2-yl]hydrazine
SMILESCSCC(Cc1c(F)cccc1Cl)NN
InChIInChI=1S/C10H14ClFN2S/c1-15-6-7(14-13)5-8-9(11)3-2-4-10(8)12/h2-4,7,14H,5-6,13H2,1H3
InChIKeyNULJDVBPCIAZQR-UHFFFAOYSA-N
MW248.75 g/mol
LogP2.22
Rot. Bonds5

About [1-(2-chloro-6-fluorophenyl)-3-methylsulfanylpropan-2-yl]hydrazine

[1-(2-chloro-6-fluorophenyl)-3-methylsulfanylpropan-2-yl]hydrazine (PubChem CID 105213730) has the molecular formula C10H14ClFN2S and a molecular weight of 248.75 g/mol. Its IUPAC name is [1-(2-chloro-6-fluorophenyl)-3-methylsulfanylpropan-2-yl]hydrazine.

Molecular Properties

Compound Name[1-(2-chloro-6-fluorophenyl)-3-methylsulfanylpropan-2-yl]hydrazine
PubChem CID105213730
Molecular FormulaC10H14ClFN2S
Molecular Weight248.75 g/mol
Exact Mass248.06
IUPAC Name[1-(2-chloro-6-fluorophenyl)-3-methylsulfanylpropan-2-yl]hydrazine
SMILESCSCC(Cc1c(F)cccc1Cl)NN
InChIInChI=1S/C10H14ClFN2S/c1-15-6-7(14-13)5-8-9(11)3-2-4-10(8)12/h2-4,7,14H,5-6,13H2,1H3
InChIKeyNULJDVBPCIAZQR-UHFFFAOYSA-N
XLogP2.22
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.75
LogP ≤ 52.22
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 [1-(2-chloro-6-fluorophenyl)-3-methylsulfanylpropan-2-yl]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-(2-chloro-3-fluorophenyl)-3-(2-chloro-6-fluorophenyl)propan-2-yl]hydrazine
CID 105215908
[1-(2-chloro-6-fluorophenyl)-4-methylheptan-2-yl]hydrazine
CID 105215968
[1-(2-chloro-6-fluorophenyl)-5-methoxyhexan-2-yl]hydrazine
CID 105289068
[1-(2-chloro-4-fluorophenyl)-3-(2-chloro-6-fluorophenyl)propan-2-yl]hydrazine
CID 105215894
[1-tert-butylsulfanyl-3-(2,6-difluorophenyl)propan-2-yl]hydrazine
CID 105226612
1-(2,6-dichlorophenyl)-N-methyl-3-methylsulfanylpropan-2-amine
CID 62692778
1-(2-chloro-6-fluorophenyl)-3-propan-2-ylsulfanyl-N-propylpropan-2-amine
CID 65131448
[1-(2-chloro-6-fluorophenyl)-3-(1,3,5-trimethylpyrazol-4-yl)propan-2-yl]hydrazine
CID 105289114
[1-(5-chloro-1,3-dimethylpyrazol-4-yl)-3-(2-chloro-6-fluorophenyl)propan-2-yl]hydrazine
CID 105216057
[1-(2,6-dichlorophenyl)-3-(2,3-difluorophenyl)propan-2-yl]hydrazine
CID 105209834
[1-(2-chloro-6-fluorophenyl)-3-ethylpentan-2-yl]hydrazine
CID 105215890
[1-(2-chloro-6-fluorophenyl)-3-(1-propylimidazol-2-yl)propan-2-yl]hydrazine
CID 105216048

Frequently Asked Questions

What is the IUPAC name of [1-(2-chloro-6-fluorophenyl)-3-methylsulfanylpropan-2-yl]hydrazine?
The IUPAC name of [1-(2-chloro-6-fluorophenyl)-3-methylsulfanylpropan-2-yl]hydrazine (CID 105213730) is [1-(2-chloro-6-fluorophenyl)-3-methylsulfanylpropan-2-yl]hydrazine.
What is the SMILES notation for [1-(2-chloro-6-fluorophenyl)-3-methylsulfanylpropan-2-yl]hydrazine?
The canonical SMILES for [1-(2-chloro-6-fluorophenyl)-3-methylsulfanylpropan-2-yl]hydrazine is CSCC(Cc1c(F)cccc1Cl)NN.
What is the InChIKey of [1-(2-chloro-6-fluorophenyl)-3-methylsulfanylpropan-2-yl]hydrazine?
The InChIKey is NULJDVBPCIAZQR-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14ClFN2S/c1-15-6-7(14-13)5-8-9(11)3-2-4-10(8)12/h2-4,7,14H,5-6,13H2,1H3.
What are the key properties of [1-(2-chloro-6-fluorophenyl)-3-methylsulfanylpropan-2-yl]hydrazine?
[1-(2-chloro-6-fluorophenyl)-3-methylsulfanylpropan-2-yl]hydrazine has a molecular weight of 248.75 g/mol, XLogP of 2.22, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(2-chloro-6-fluorophenyl)-3-methylsulfanylpropan-2-yl]hydrazine is sourced from PubChem (CID 105213730), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).