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

C15H11BrCl2N2O — CID 105339723

IUPAC[(3-bromo-2-chlorophenyl)-(7-chloro-1-benzofuran-2-yl)methyl]hydrazine
SMILESNNC(c1cc2cccc(Cl)c2o1)c1cccc(Br)c1Cl
InChIInChI=1S/C15H11BrCl2N2O/c16-10-5-2-4-9(13(10)18)14(20-19)12-7-8-3-1-6-11(17)15(8)21-12/h1-7,14,20H,19H2
InChIKeyHYYBSDKRFGUHRP-UHFFFAOYSA-N
MW386.08 g/mol
LogP5.05
Rot. Bonds3

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

[(3-bromo-2-chlorophenyl)-(7-chloro-1-benzofuran-2-yl)methyl]hydrazine (PubChem CID 105339723) has the molecular formula C15H11BrCl2N2O and a molecular weight of 386.08 g/mol. Its IUPAC name is [(3-bromo-2-chlorophenyl)-(7-chloro-1-benzofuran-2-yl)methyl]hydrazine.

Molecular Properties

Compound Name[(3-bromo-2-chlorophenyl)-(7-chloro-1-benzofuran-2-yl)methyl]hydrazine
PubChem CID105339723
Molecular FormulaC15H11BrCl2N2O
Molecular Weight386.08 g/mol
Exact Mass383.94
IUPAC Name[(3-bromo-2-chlorophenyl)-(7-chloro-1-benzofuran-2-yl)methyl]hydrazine
SMILESNNC(c1cc2cccc(Cl)c2o1)c1cccc(Br)c1Cl
InChIInChI=1S/C15H11BrCl2N2O/c16-10-5-2-4-9(13(10)18)14(20-19)12-7-8-3-1-6-11(17)15(8)21-12/h1-7,14,20H,19H2
InChIKeyHYYBSDKRFGUHRP-UHFFFAOYSA-N
XLogP5.05
TPSA51.19 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500386.08
LogP ≤ 55.05
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-chloro-2-methylphenyl)methyl]hydrazine
CID 107103839
[(3-bromo-2-pyridinyl)-(7-chloro-1-benzofuran-2-yl)methyl]hydrazine
CID 105268152
[(7-bromo-1-benzofuran-2-yl)-(2,5-dichlorophenyl)methyl]hydrazine
CID 105301983
[(5-bromo-2-pyridinyl)-(7-chloro-1-benzofuran-2-yl)methyl]hydrazine
CID 105267826
[(7-chloro-1-benzofuran-2-yl)-(4-fluoro-2-methylphenyl)methyl]hydrazine
CID 105256705
1-(7-chloro-1-benzofuran-2-yl)-1-(2-chloro-3-fluorophenyl)-N-methylmethanamine
CID 105048406
[(7-chloro-1-benzofuran-2-yl)-(3,5-dimethylphenyl)methyl]hydrazine
CID 105339711
[(7-chloro-1-benzofuran-2-yl)-thiophen-2-ylmethyl]hydrazine
CID 105193697
[(2-bromophenyl)-(2,3-dichlorophenyl)methyl]hydrazine
CID 105208673
[(7-chloro-1-benzofuran-2-yl)-(2-methyl-4-pyridinyl)methyl]hydrazine
CID 106756721
[1-benzothiophen-7-yl-(3-bromo-2-chlorophenyl)methyl]hydrazine
CID 105327736

Frequently Asked Questions

What is the IUPAC name of [(3-bromo-2-chlorophenyl)-(7-chloro-1-benzofuran-2-yl)methyl]hydrazine?
The IUPAC name of [(3-bromo-2-chlorophenyl)-(7-chloro-1-benzofuran-2-yl)methyl]hydrazine (CID 105339723) is [(3-bromo-2-chlorophenyl)-(7-chloro-1-benzofuran-2-yl)methyl]hydrazine.
What is the SMILES notation for [(3-bromo-2-chlorophenyl)-(7-chloro-1-benzofuran-2-yl)methyl]hydrazine?
The canonical SMILES for [(3-bromo-2-chlorophenyl)-(7-chloro-1-benzofuran-2-yl)methyl]hydrazine is NNC(c1cc2cccc(Cl)c2o1)c1cccc(Br)c1Cl.
What is the InChIKey of [(3-bromo-2-chlorophenyl)-(7-chloro-1-benzofuran-2-yl)methyl]hydrazine?
The InChIKey is HYYBSDKRFGUHRP-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H11BrCl2N2O/c16-10-5-2-4-9(13(10)18)14(20-19)12-7-8-3-1-6-11(17)15(8)21-12/h1-7,14,20H,19H2.
What are the key properties of [(3-bromo-2-chlorophenyl)-(7-chloro-1-benzofuran-2-yl)methyl]hydrazine?
[(3-bromo-2-chlorophenyl)-(7-chloro-1-benzofuran-2-yl)methyl]hydrazine has a molecular weight of 386.08 g/mol, XLogP of 5.05, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [(3-bromo-2-chlorophenyl)-(7-chloro-1-benzofuran-2-yl)methyl]hydrazine is sourced from PubChem (CID 105339723), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).