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

C12H12Cl2N2S — CID 105322333

IUPAC[(2,4-dichlorophenyl)-(3-methylthiophen-2-yl)methyl]hydrazine
SMILESCc1ccsc1C(NN)c1ccc(Cl)cc1Cl
InChIInChI=1S/C12H12Cl2N2S/c1-7-4-5-17-12(7)11(16-15)9-3-2-8(13)6-10(9)14/h2-6,11,16H,15H2,1H3
InChIKeyXPLZQRHCDFSFRS-UHFFFAOYSA-N
MW287.22 g/mol
LogP3.92
Rot. Bonds3

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

[(2,4-dichlorophenyl)-(3-methylthiophen-2-yl)methyl]hydrazine (PubChem CID 105322333) has the molecular formula C12H12Cl2N2S and a molecular weight of 287.22 g/mol. Its IUPAC name is [(2,4-dichlorophenyl)-(3-methylthiophen-2-yl)methyl]hydrazine.

Molecular Properties

Compound Name[(2,4-dichlorophenyl)-(3-methylthiophen-2-yl)methyl]hydrazine
PubChem CID105322333
Molecular FormulaC12H12Cl2N2S
Molecular Weight287.22 g/mol
Exact Mass286.01
IUPAC Name[(2,4-dichlorophenyl)-(3-methylthiophen-2-yl)methyl]hydrazine
SMILESCc1ccsc1C(NN)c1ccc(Cl)cc1Cl
InChIInChI=1S/C12H12Cl2N2S/c1-7-4-5-17-12(7)11(16-15)9-3-2-8(13)6-10(9)14/h2-6,11,16H,15H2,1H3
InChIKeyXPLZQRHCDFSFRS-UHFFFAOYSA-N
XLogP3.92
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500287.22
LogP ≤ 53.92
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-bromo-3,4-difluorophenyl)-(3-methylthiophen-2-yl)methyl]hydrazine
CID 107541161
3-amino-2-(2,4-dichlorophenyl)-1-(3-methylthiophen-2-yl)propan-1-ol
CID 65185608
1-(5-chloro-2-methylphenyl)-N-methyl-1-(3-methylthiophen-2-yl)methanamine
CID 82884048
[(5-chloro-2-pyridinyl)-(3-methylthiophen-2-yl)methyl]hydrazine
CID 105251506
[(3-chlorothiophen-2-yl)-(2,5-dimethylphenyl)methyl]hydrazine
CID 105292490
[(4-bromothiophen-2-yl)-(3-methylthiophen-2-yl)methyl]hydrazine
CID 105222526
[(2-methylfuran-3-yl)-(3-methylthiophen-2-yl)methyl]hydrazine
CID 105269085
[(3-methylthiophen-2-yl)-(3,4,5-trifluorophenyl)methyl]hydrazine
CID 105208141
N-[(2-bromo-4-chlorophenyl)-(3-methylthiophen-2-yl)methyl]ethanamine
CID 114024435
[(2-methylsulfanylphenyl)-(3-methylthiophen-2-yl)methyl]hydrazine
CID 105322402
[(3-fluoro-4-pyridinyl)-(3-methylthiophen-2-yl)methyl]hydrazine
CID 105258625
[(3-bromothiophen-2-yl)-(2-chloro-4-fluorophenyl)methyl]hydrazine
CID 105215506

Frequently Asked Questions

What is the IUPAC name of [(2,4-dichlorophenyl)-(3-methylthiophen-2-yl)methyl]hydrazine?
The IUPAC name of [(2,4-dichlorophenyl)-(3-methylthiophen-2-yl)methyl]hydrazine (CID 105322333) is [(2,4-dichlorophenyl)-(3-methylthiophen-2-yl)methyl]hydrazine.
What is the SMILES notation for [(2,4-dichlorophenyl)-(3-methylthiophen-2-yl)methyl]hydrazine?
The canonical SMILES for [(2,4-dichlorophenyl)-(3-methylthiophen-2-yl)methyl]hydrazine is Cc1ccsc1C(NN)c1ccc(Cl)cc1Cl.
What is the InChIKey of [(2,4-dichlorophenyl)-(3-methylthiophen-2-yl)methyl]hydrazine?
The InChIKey is XPLZQRHCDFSFRS-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H12Cl2N2S/c1-7-4-5-17-12(7)11(16-15)9-3-2-8(13)6-10(9)14/h2-6,11,16H,15H2,1H3.
What are the key properties of [(2,4-dichlorophenyl)-(3-methylthiophen-2-yl)methyl]hydrazine?
[(2,4-dichlorophenyl)-(3-methylthiophen-2-yl)methyl]hydrazine has a molecular weight of 287.22 g/mol, XLogP of 3.92, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [(2,4-dichlorophenyl)-(3-methylthiophen-2-yl)methyl]hydrazine is sourced from PubChem (CID 105322333), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).