[(2-bromo-5-methylphenyl)-(5-chlorothiophen-2-yl)methyl]hydrazine

C12H12BrClN2S — CID 105328290

IUPAC[(2-bromo-5-methylphenyl)-(5-chlorothiophen-2-yl)methyl]hydrazine
SMILESCc1ccc(Br)c(C(NN)c2ccc(Cl)s2)c1
InChIInChI=1S/C12H12BrClN2S/c1-7-2-3-9(13)8(6-7)12(16-15)10-4-5-11(14)17-10/h2-6,12,16H,15H2,1H3
InChIKeyWUIDAPNNTMGKGK-UHFFFAOYSA-N
MW331.67 g/mol
LogP4.03
Rot. Bonds3

About [(2-bromo-5-methylphenyl)-(5-chlorothiophen-2-yl)methyl]hydrazine

[(2-bromo-5-methylphenyl)-(5-chlorothiophen-2-yl)methyl]hydrazine (PubChem CID 105328290) has the molecular formula C12H12BrClN2S and a molecular weight of 331.67 g/mol. Its IUPAC name is [(2-bromo-5-methylphenyl)-(5-chlorothiophen-2-yl)methyl]hydrazine.

Molecular Properties

Compound Name[(2-bromo-5-methylphenyl)-(5-chlorothiophen-2-yl)methyl]hydrazine
PubChem CID105328290
Molecular FormulaC12H12BrClN2S
Molecular Weight331.67 g/mol
Exact Mass329.96
IUPAC Name[(2-bromo-5-methylphenyl)-(5-chlorothiophen-2-yl)methyl]hydrazine
SMILESCc1ccc(Br)c(C(NN)c2ccc(Cl)s2)c1
InChIInChI=1S/C12H12BrClN2S/c1-7-2-3-9(13)8(6-7)12(16-15)10-4-5-11(14)17-10/h2-6,12,16H,15H2,1H3
InChIKeyWUIDAPNNTMGKGK-UHFFFAOYSA-N
XLogP4.03
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500331.67
LogP ≤ 54.03
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-bromo-5-methylphenyl)-(5-chlorothiophen-2-yl)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

Related Compounds

N-[(2-bromo-5-methylphenyl)-(5-chlorothiophen-2-yl)methyl]ethanamine
CID 81110691
[(4-bromo-3-chloro-2-fluorophenyl)-(2-bromo-5-methylphenyl)methyl]hydrazine
CID 106765528
[(2-chloro-4-methylphenyl)-(5-methylthiophen-2-yl)methyl]hydrazine
CID 106860041
[(5-chlorothiophen-2-yl)-(4,5-dimethylthiophen-2-yl)methyl]hydrazine
CID 105328158
[(2-bromo-5-methylphenyl)-(5-methylthiophen-3-yl)methyl]hydrazine
CID 105313361
1-(2-bromo-5-methylphenyl)-1-(5-chloro-4-methylthiophen-2-yl)-N-methylmethanamine
CID 102763637
[(5-chlorothiophen-2-yl)-(5-methylthiophen-3-yl)methyl]hydrazine
CID 105313241
[(5-chlorothiophen-2-yl)-(5-methylfuran-3-yl)methyl]hydrazine
CID 105328238
[(4,5-dibromothiophen-2-yl)-(2-fluoro-5-methylphenyl)methyl]hydrazine
CID 105302870
N-[(2-bromo-5-fluorophenyl)-(5-chlorothiophen-2-yl)methyl]propan-1-amine
CID 43497043
[(5-chlorothiophen-2-yl)-(2-ethylphenyl)methyl]hydrazine
CID 105328291
N-[(2-bromo-5-methylphenyl)-(5-methylthiophen-2-yl)methyl]propan-1-amine
CID 81109636

Frequently Asked Questions

What is the IUPAC name of [(2-bromo-5-methylphenyl)-(5-chlorothiophen-2-yl)methyl]hydrazine?
The IUPAC name of [(2-bromo-5-methylphenyl)-(5-chlorothiophen-2-yl)methyl]hydrazine (CID 105328290) is [(2-bromo-5-methylphenyl)-(5-chlorothiophen-2-yl)methyl]hydrazine.
What is the SMILES notation for [(2-bromo-5-methylphenyl)-(5-chlorothiophen-2-yl)methyl]hydrazine?
The canonical SMILES for [(2-bromo-5-methylphenyl)-(5-chlorothiophen-2-yl)methyl]hydrazine is Cc1ccc(Br)c(C(NN)c2ccc(Cl)s2)c1.
What is the InChIKey of [(2-bromo-5-methylphenyl)-(5-chlorothiophen-2-yl)methyl]hydrazine?
The InChIKey is WUIDAPNNTMGKGK-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H12BrClN2S/c1-7-2-3-9(13)8(6-7)12(16-15)10-4-5-11(14)17-10/h2-6,12,16H,15H2,1H3.
What are the key properties of [(2-bromo-5-methylphenyl)-(5-chlorothiophen-2-yl)methyl]hydrazine?
[(2-bromo-5-methylphenyl)-(5-chlorothiophen-2-yl)methyl]hydrazine has a molecular weight of 331.67 g/mol, XLogP of 4.03, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [(2-bromo-5-methylphenyl)-(5-chlorothiophen-2-yl)methyl]hydrazine is sourced from PubChem (CID 105328290), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).