[(2,5-dibromothiophen-3-yl)-(2,6-difluorophenyl)methyl]hydrazine

C11H8Br2F2N2S — CID 107970307

IUPAC[(2,5-dibromothiophen-3-yl)-(2,6-difluorophenyl)methyl]hydrazine
SMILESNNC(c1cc(Br)sc1Br)c1c(F)cccc1F
InChIInChI=1S/C11H8Br2F2N2S/c12-8-4-5(11(13)18-8)10(17-16)9-6(14)2-1-3-7(9)15/h1-4,10,17H,16H2
InChIKeyGYKLTCZQIFGTDY-UHFFFAOYSA-N
MW398.07 g/mol
LogP4.10
Rot. Bonds3

About [(2,5-dibromothiophen-3-yl)-(2,6-difluorophenyl)methyl]hydrazine

[(2,5-dibromothiophen-3-yl)-(2,6-difluorophenyl)methyl]hydrazine (PubChem CID 107970307) has the molecular formula C11H8Br2F2N2S and a molecular weight of 398.07 g/mol. Its IUPAC name is [(2,5-dibromothiophen-3-yl)-(2,6-difluorophenyl)methyl]hydrazine.

Molecular Properties

Compound Name[(2,5-dibromothiophen-3-yl)-(2,6-difluorophenyl)methyl]hydrazine
PubChem CID107970307
Molecular FormulaC11H8Br2F2N2S
Molecular Weight398.07 g/mol
Exact Mass395.87
IUPAC Name[(2,5-dibromothiophen-3-yl)-(2,6-difluorophenyl)methyl]hydrazine
SMILESNNC(c1cc(Br)sc1Br)c1c(F)cccc1F
InChIInChI=1S/C11H8Br2F2N2S/c12-8-4-5(11(13)18-8)10(17-16)9-6(14)2-1-3-7(9)15/h1-4,10,17H,16H2
InChIKeyGYKLTCZQIFGTDY-UHFFFAOYSA-N
XLogP4.10
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500398.07
LogP ≤ 54.10
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 [(2,5-dibromothiophen-3-yl)-(2,6-difluorophenyl)methyl]hydrazine with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of [(2,5-dibromothiophen-3-yl)-(2,6-difluorophenyl)methyl]hydrazine?
The IUPAC name of [(2,5-dibromothiophen-3-yl)-(2,6-difluorophenyl)methyl]hydrazine (CID 107970307) is [(2,5-dibromothiophen-3-yl)-(2,6-difluorophenyl)methyl]hydrazine.
What is the SMILES notation for [(2,5-dibromothiophen-3-yl)-(2,6-difluorophenyl)methyl]hydrazine?
The canonical SMILES for [(2,5-dibromothiophen-3-yl)-(2,6-difluorophenyl)methyl]hydrazine is NNC(c1cc(Br)sc1Br)c1c(F)cccc1F.
What is the InChIKey of [(2,5-dibromothiophen-3-yl)-(2,6-difluorophenyl)methyl]hydrazine?
The InChIKey is GYKLTCZQIFGTDY-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H8Br2F2N2S/c12-8-4-5(11(13)18-8)10(17-16)9-6(14)2-1-3-7(9)15/h1-4,10,17H,16H2.
What are the key properties of [(2,5-dibromothiophen-3-yl)-(2,6-difluorophenyl)methyl]hydrazine?
[(2,5-dibromothiophen-3-yl)-(2,6-difluorophenyl)methyl]hydrazine has a molecular weight of 398.07 g/mol, XLogP of 4.10, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [(2,5-dibromothiophen-3-yl)-(2,6-difluorophenyl)methyl]hydrazine is sourced from PubChem (CID 107970307), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).