[(4-bromothiophen-3-yl)-(2,3-dichlorophenyl)methyl]hydrazine

C11H9BrCl2N2S — CID 105322598

IUPAC[(4-bromothiophen-3-yl)-(2,3-dichlorophenyl)methyl]hydrazine
SMILESNNC(c1cscc1Br)c1cccc(Cl)c1Cl
InChIInChI=1S/C11H9BrCl2N2S/c12-8-5-17-4-7(8)11(16-15)6-2-1-3-9(13)10(6)14/h1-5,11,16H,15H2
InChIKeyAAFUXZZZNLIQMN-UHFFFAOYSA-N
MW352.08 g/mol
LogP4.37
Rot. Bonds3

About [(4-bromothiophen-3-yl)-(2,3-dichlorophenyl)methyl]hydrazine

[(4-bromothiophen-3-yl)-(2,3-dichlorophenyl)methyl]hydrazine (PubChem CID 105322598) has the molecular formula C11H9BrCl2N2S and a molecular weight of 352.08 g/mol. Its IUPAC name is [(4-bromothiophen-3-yl)-(2,3-dichlorophenyl)methyl]hydrazine.

Molecular Properties

Compound Name[(4-bromothiophen-3-yl)-(2,3-dichlorophenyl)methyl]hydrazine
PubChem CID105322598
Molecular FormulaC11H9BrCl2N2S
Molecular Weight352.08 g/mol
Exact Mass349.90
IUPAC Name[(4-bromothiophen-3-yl)-(2,3-dichlorophenyl)methyl]hydrazine
SMILESNNC(c1cscc1Br)c1cccc(Cl)c1Cl
InChIInChI=1S/C11H9BrCl2N2S/c12-8-5-17-4-7(8)11(16-15)6-2-1-3-9(13)10(6)14/h1-5,11,16H,15H2
InChIKeyAAFUXZZZNLIQMN-UHFFFAOYSA-N
XLogP4.37
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500352.08
LogP ≤ 54.37
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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Related Compounds

[(2-bromophenyl)-(2,3-dichlorophenyl)methyl]hydrazine
CID 105208673
[(4-bromothiophen-3-yl)-(3-chloro-2-pyridinyl)methyl]hydrazine
CID 103445884
[(4-bromo-3-chlorophenyl)-(2,3-dichlorophenyl)methyl]hydrazine
CID 105301694
[(3-chloro-2-methylphenyl)-(2,3-dichlorophenyl)methyl]hydrazine
CID 107103660
[(4-chlorophenyl)-(2,3-dichlorophenyl)methyl]hydrazine
CID 105193351
[(2,3-dichlorophenyl)-(2-methoxyphenyl)methyl]hydrazine
CID 105191174
[(2-chlorophenyl)-(4-methylthiophen-3-yl)methyl]hydrazine
CID 105251671
[(2-bromofuran-3-yl)-(4-bromothiophen-3-yl)methyl]hydrazine
CID 106860077
[(3-chloro-4-methylthiophen-2-yl)-(2,3-dichlorophenyl)methyl]hydrazine
CID 103408548
[(4-bromothiophen-3-yl)-(2-methoxy-3-pyridinyl)methyl]hydrazine
CID 105322608
[(2,3-dichlorophenyl)-(2-methyl-1,3-thiazol-4-yl)methyl]hydrazine
CID 105301689
[(2,3-dichlorophenyl)-(2,3-difluoro-4-methylphenyl)methyl]hydrazine
CID 107516587

Frequently Asked Questions

What is the IUPAC name of [(4-bromothiophen-3-yl)-(2,3-dichlorophenyl)methyl]hydrazine?
The IUPAC name of [(4-bromothiophen-3-yl)-(2,3-dichlorophenyl)methyl]hydrazine (CID 105322598) is [(4-bromothiophen-3-yl)-(2,3-dichlorophenyl)methyl]hydrazine.
What is the SMILES notation for [(4-bromothiophen-3-yl)-(2,3-dichlorophenyl)methyl]hydrazine?
The canonical SMILES for [(4-bromothiophen-3-yl)-(2,3-dichlorophenyl)methyl]hydrazine is NNC(c1cscc1Br)c1cccc(Cl)c1Cl.
What is the InChIKey of [(4-bromothiophen-3-yl)-(2,3-dichlorophenyl)methyl]hydrazine?
The InChIKey is AAFUXZZZNLIQMN-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H9BrCl2N2S/c12-8-5-17-4-7(8)11(16-15)6-2-1-3-9(13)10(6)14/h1-5,11,16H,15H2.
What are the key properties of [(4-bromothiophen-3-yl)-(2,3-dichlorophenyl)methyl]hydrazine?
[(4-bromothiophen-3-yl)-(2,3-dichlorophenyl)methyl]hydrazine has a molecular weight of 352.08 g/mol, XLogP of 4.37, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [(4-bromothiophen-3-yl)-(2,3-dichlorophenyl)methyl]hydrazine is sourced from PubChem (CID 105322598), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).