[(2-chloro-6-fluorophenyl)-(5-methylthiophen-3-yl)methyl]hydrazine

C12H12ClFN2S — CID 105313153

IUPAC[(2-chloro-6-fluorophenyl)-(5-methylthiophen-3-yl)methyl]hydrazine
SMILESCc1cc(C(NN)c2c(F)cccc2Cl)cs1
InChIInChI=1S/C12H12ClFN2S/c1-7-5-8(6-17-7)12(16-15)11-9(13)3-2-4-10(11)14/h2-6,12,16H,15H2,1H3
InChIKeyPDUGHUQVXQBDOM-UHFFFAOYSA-N
MW270.76 g/mol
LogP3.40
Rot. Bonds3

About [(2-chloro-6-fluorophenyl)-(5-methylthiophen-3-yl)methyl]hydrazine

[(2-chloro-6-fluorophenyl)-(5-methylthiophen-3-yl)methyl]hydrazine (PubChem CID 105313153) has the molecular formula C12H12ClFN2S and a molecular weight of 270.76 g/mol. Its IUPAC name is [(2-chloro-6-fluorophenyl)-(5-methylthiophen-3-yl)methyl]hydrazine.

Molecular Properties

Compound Name[(2-chloro-6-fluorophenyl)-(5-methylthiophen-3-yl)methyl]hydrazine
PubChem CID105313153
Molecular FormulaC12H12ClFN2S
Molecular Weight270.76 g/mol
Exact Mass270.04
IUPAC Name[(2-chloro-6-fluorophenyl)-(5-methylthiophen-3-yl)methyl]hydrazine
SMILESCc1cc(C(NN)c2c(F)cccc2Cl)cs1
InChIInChI=1S/C12H12ClFN2S/c1-7-5-8(6-17-7)12(16-15)11-9(13)3-2-4-10(11)14/h2-6,12,16H,15H2,1H3
InChIKeyPDUGHUQVXQBDOM-UHFFFAOYSA-N
XLogP3.40
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms17
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.76
LogP ≤ 53.40
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'}

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Frequently Asked Questions

What is the IUPAC name of [(2-chloro-6-fluorophenyl)-(5-methylthiophen-3-yl)methyl]hydrazine?
The IUPAC name of [(2-chloro-6-fluorophenyl)-(5-methylthiophen-3-yl)methyl]hydrazine (CID 105313153) is [(2-chloro-6-fluorophenyl)-(5-methylthiophen-3-yl)methyl]hydrazine.
What is the SMILES notation for [(2-chloro-6-fluorophenyl)-(5-methylthiophen-3-yl)methyl]hydrazine?
The canonical SMILES for [(2-chloro-6-fluorophenyl)-(5-methylthiophen-3-yl)methyl]hydrazine is Cc1cc(C(NN)c2c(F)cccc2Cl)cs1.
What is the InChIKey of [(2-chloro-6-fluorophenyl)-(5-methylthiophen-3-yl)methyl]hydrazine?
The InChIKey is PDUGHUQVXQBDOM-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H12ClFN2S/c1-7-5-8(6-17-7)12(16-15)11-9(13)3-2-4-10(11)14/h2-6,12,16H,15H2,1H3.
What are the key properties of [(2-chloro-6-fluorophenyl)-(5-methylthiophen-3-yl)methyl]hydrazine?
[(2-chloro-6-fluorophenyl)-(5-methylthiophen-3-yl)methyl]hydrazine has a molecular weight of 270.76 g/mol, XLogP of 3.40, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [(2-chloro-6-fluorophenyl)-(5-methylthiophen-3-yl)methyl]hydrazine is sourced from PubChem (CID 105313153), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).