[(7-chloro-1-benzofuran-2-yl)-(3-chloro-2-methylphenyl)methyl]hydrazine

C16H14Cl2N2O — CID 107103839

IUPAC[(7-chloro-1-benzofuran-2-yl)-(3-chloro-2-methylphenyl)methyl]hydrazine
SMILESCc1c(Cl)cccc1C(NN)c1cc2cccc(Cl)c2o1
InChIInChI=1S/C16H14Cl2N2O/c1-9-11(5-3-6-12(9)17)15(20-19)14-8-10-4-2-7-13(18)16(10)21-14/h2-8,15,20H,19H2,1H3
InChIKeyXFXDCXKXQIUHNH-UHFFFAOYSA-N
MW321.21 g/mol
LogP4.60
Rot. Bonds3

About [(7-chloro-1-benzofuran-2-yl)-(3-chloro-2-methylphenyl)methyl]hydrazine

[(7-chloro-1-benzofuran-2-yl)-(3-chloro-2-methylphenyl)methyl]hydrazine (PubChem CID 107103839) has the molecular formula C16H14Cl2N2O and a molecular weight of 321.21 g/mol. Its IUPAC name is [(7-chloro-1-benzofuran-2-yl)-(3-chloro-2-methylphenyl)methyl]hydrazine.

Molecular Properties

Compound Name[(7-chloro-1-benzofuran-2-yl)-(3-chloro-2-methylphenyl)methyl]hydrazine
PubChem CID107103839
Molecular FormulaC16H14Cl2N2O
Molecular Weight321.21 g/mol
Exact Mass320.05
IUPAC Name[(7-chloro-1-benzofuran-2-yl)-(3-chloro-2-methylphenyl)methyl]hydrazine
SMILESCc1c(Cl)cccc1C(NN)c1cc2cccc(Cl)c2o1
InChIInChI=1S/C16H14Cl2N2O/c1-9-11(5-3-6-12(9)17)15(20-19)14-8-10-4-2-7-13(18)16(10)21-14/h2-8,15,20H,19H2,1H3
InChIKeyXFXDCXKXQIUHNH-UHFFFAOYSA-N
XLogP4.60
TPSA51.19 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500321.21
LogP ≤ 54.60
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-methylphenyl)-(7-chloro-1-benzofuran-2-yl)methyl]hydrazine
CID 107986198
[(7-chloro-1-benzofuran-2-yl)-(3,5-dimethylphenyl)methyl]hydrazine
CID 105339711
[(3-bromo-2-chlorophenyl)-(7-chloro-1-benzofuran-2-yl)methyl]hydrazine
CID 105339723
[(7-chloro-1-benzofuran-2-yl)-(4-fluoro-2-methylphenyl)methyl]hydrazine
CID 105256705
[(7-chloro-1-benzofuran-2-yl)-thiophen-2-ylmethyl]hydrazine
CID 105193697
[(7-chloro-1-benzofuran-2-yl)-(2-methyl-4-pyridinyl)methyl]hydrazine
CID 106756721
(3-chloro-2-methylphenyl)-(7-methyl-1-benzofuran-2-yl)methanamine
CID 107103118
1-(7-chloro-1-benzofuran-2-yl)-1-(2-fluoro-3-methylphenyl)-N-methylmethanamine
CID 105048530
[(3-chloro-2-methylphenyl)-(2,3-dichlorophenyl)methyl]hydrazine
CID 107103660
1-(1-benzofuran-2-yl)-1-(3-chloro-2-methylphenyl)-N-methylmethanamine
CID 107103108
[(3-chloro-2-methylphenyl)-(furan-2-yl)methyl]hydrazine
CID 107103681
[(5-bromo-2-pyridinyl)-(7-chloro-1-benzofuran-2-yl)methyl]hydrazine
CID 105267826

Frequently Asked Questions

What is the IUPAC name of [(7-chloro-1-benzofuran-2-yl)-(3-chloro-2-methylphenyl)methyl]hydrazine?
The IUPAC name of [(7-chloro-1-benzofuran-2-yl)-(3-chloro-2-methylphenyl)methyl]hydrazine (CID 107103839) is [(7-chloro-1-benzofuran-2-yl)-(3-chloro-2-methylphenyl)methyl]hydrazine.
What is the SMILES notation for [(7-chloro-1-benzofuran-2-yl)-(3-chloro-2-methylphenyl)methyl]hydrazine?
The canonical SMILES for [(7-chloro-1-benzofuran-2-yl)-(3-chloro-2-methylphenyl)methyl]hydrazine is Cc1c(Cl)cccc1C(NN)c1cc2cccc(Cl)c2o1.
What is the InChIKey of [(7-chloro-1-benzofuran-2-yl)-(3-chloro-2-methylphenyl)methyl]hydrazine?
The InChIKey is XFXDCXKXQIUHNH-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H14Cl2N2O/c1-9-11(5-3-6-12(9)17)15(20-19)14-8-10-4-2-7-13(18)16(10)21-14/h2-8,15,20H,19H2,1H3.
What are the key properties of [(7-chloro-1-benzofuran-2-yl)-(3-chloro-2-methylphenyl)methyl]hydrazine?
[(7-chloro-1-benzofuran-2-yl)-(3-chloro-2-methylphenyl)methyl]hydrazine has a molecular weight of 321.21 g/mol, XLogP of 4.60, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [(7-chloro-1-benzofuran-2-yl)-(3-chloro-2-methylphenyl)methyl]hydrazine is sourced from PubChem (CID 107103839), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).