[1-benzothiophen-2-yl-(2,5-dichlorophenyl)methyl]hydrazine

C15H12Cl2N2S — CID 105302006

IUPAC[1-benzothiophen-2-yl-(2,5-dichlorophenyl)methyl]hydrazine
SMILESNNC(c1cc2ccccc2s1)c1cc(Cl)ccc1Cl
InChIInChI=1S/C15H12Cl2N2S/c16-10-5-6-12(17)11(8-10)15(19-18)14-7-9-3-1-2-4-13(9)20-14/h1-8,15,19H,18H2
InChIKeyNZLKSJHSUNYOPF-UHFFFAOYSA-N
MW323.25 g/mol
LogP4.76
Rot. Bonds3

About [1-benzothiophen-2-yl-(2,5-dichlorophenyl)methyl]hydrazine

[1-benzothiophen-2-yl-(2,5-dichlorophenyl)methyl]hydrazine (PubChem CID 105302006) has the molecular formula C15H12Cl2N2S and a molecular weight of 323.25 g/mol. Its IUPAC name is [1-benzothiophen-2-yl-(2,5-dichlorophenyl)methyl]hydrazine.

Molecular Properties

Compound Name[1-benzothiophen-2-yl-(2,5-dichlorophenyl)methyl]hydrazine
PubChem CID105302006
Molecular FormulaC15H12Cl2N2S
Molecular Weight323.25 g/mol
Exact Mass322.01
IUPAC Name[1-benzothiophen-2-yl-(2,5-dichlorophenyl)methyl]hydrazine
SMILESNNC(c1cc2ccccc2s1)c1cc(Cl)ccc1Cl
InChIInChI=1S/C15H12Cl2N2S/c16-10-5-6-12(17)11(8-10)15(19-18)14-7-9-3-1-2-4-13(9)20-14/h1-8,15,19H,18H2
InChIKeyNZLKSJHSUNYOPF-UHFFFAOYSA-N
XLogP4.76
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500323.25
LogP ≤ 54.76
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

1-benzothiophen-2-yl-(2,5-dichlorophenyl)methanamine
CID 61406696
[1-benzothiophen-2-yl-(2-methylphenyl)methyl]hydrazine
CID 105286041
1-(1-benzothiophen-2-yl)-1-(2-chloro-5-fluorophenyl)-N-methylmethanamine
CID 105396900
[1-benzothiophen-2-yl-(2,4,5-trimethylphenyl)methyl]hydrazine
CID 105312893
[1-benzothiophen-2-yl(1-benzothiophen-7-yl)methyl]hydrazine
CID 105327686
[1-benzothiophen-2-yl-(4-methylphenyl)methyl]hydrazine
CID 105285358
[1-benzothiophen-2-yl-(4-fluoro-2-methylphenyl)methyl]hydrazine
CID 105302449
1-benzothiophen-2-yl-(2-chlorophenyl)methanamine
CID 70818866
[1-(1-benzothiophen-2-yl)-2-(5-chloro-2-fluorophenyl)ethyl]hydrazine
CID 103053796
[1-benzofuran-2-yl(1-benzothiophen-2-yl)methyl]hydrazine
CID 105337766
[1-benzothiophen-2-yl-(3-fluoro-4-methylphenyl)methyl]hydrazine
CID 107130991
[(2,5-dichlorophenyl)-pyrimidin-2-ylmethyl]hydrazine
CID 105203697

Frequently Asked Questions

What is the IUPAC name of [1-benzothiophen-2-yl-(2,5-dichlorophenyl)methyl]hydrazine?
The IUPAC name of [1-benzothiophen-2-yl-(2,5-dichlorophenyl)methyl]hydrazine (CID 105302006) is [1-benzothiophen-2-yl-(2,5-dichlorophenyl)methyl]hydrazine.
What is the SMILES notation for [1-benzothiophen-2-yl-(2,5-dichlorophenyl)methyl]hydrazine?
The canonical SMILES for [1-benzothiophen-2-yl-(2,5-dichlorophenyl)methyl]hydrazine is NNC(c1cc2ccccc2s1)c1cc(Cl)ccc1Cl.
What is the InChIKey of [1-benzothiophen-2-yl-(2,5-dichlorophenyl)methyl]hydrazine?
The InChIKey is NZLKSJHSUNYOPF-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H12Cl2N2S/c16-10-5-6-12(17)11(8-10)15(19-18)14-7-9-3-1-2-4-13(9)20-14/h1-8,15,19H,18H2.
What are the key properties of [1-benzothiophen-2-yl-(2,5-dichlorophenyl)methyl]hydrazine?
[1-benzothiophen-2-yl-(2,5-dichlorophenyl)methyl]hydrazine has a molecular weight of 323.25 g/mol, XLogP of 4.76, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [1-benzothiophen-2-yl-(2,5-dichlorophenyl)methyl]hydrazine is sourced from PubChem (CID 105302006), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).