(NZ)-N-[[5-(2-bromophenyl)furan-2-yl]methylidene]hydroxylamine

C11H8BrNO2 — CID 5424769

IUPAC(NZ)-N-[[5-(2-bromophenyl)furan-2-yl]methylidene]hydroxylamine
SMILESO/N=C\c1ccc(-c2ccccc2Br)o1
InChIInChI=1S/C11H8BrNO2/c12-10-4-2-1-3-9(10)11-6-5-8(15-11)7-13-14/h1-7,14H/b13-7-
InChIKeyUEXUUNIWRDDEPZ-QPEQYQDCSA-N
MW266.09 g/mol
LogP3.52
Rot. Bonds2

About (NZ)-N-[[5-(2-bromophenyl)furan-2-yl]methylidene]hydroxylamine

(NZ)-N-[[5-(2-bromophenyl)furan-2-yl]methylidene]hydroxylamine (PubChem CID 5424769) has the molecular formula C11H8BrNO2 and a molecular weight of 266.09 g/mol. Its IUPAC name is (NZ)-N-[[5-(2-bromophenyl)furan-2-yl]methylidene]hydroxylamine.

Molecular Properties

Compound Name(NZ)-N-[[5-(2-bromophenyl)furan-2-yl]methylidene]hydroxylamine
PubChem CID5424769
Molecular FormulaC11H8BrNO2
Molecular Weight266.09 g/mol
Exact Mass264.97
IUPAC Name(NZ)-N-[[5-(2-bromophenyl)furan-2-yl]methylidene]hydroxylamine
SMILESO/N=C\c1ccc(-c2ccccc2Br)o1
InChIInChI=1S/C11H8BrNO2/c12-10-4-2-1-3-9(10)11-6-5-8(15-11)7-13-14/h1-7,14H/b13-7-
InChIKeyUEXUUNIWRDDEPZ-QPEQYQDCSA-N
XLogP3.52
TPSA45.73 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.09
LogP ≤ 53.52
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'oxime_1', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

1-[5-(2-bromophenyl)furan-2-yl]-N-phenylmethanimine
CID 50885266
(NE)-N-[[5-(2-bromo-4-methylphenyl)furan-2-yl]methylidene]hydroxylamine
CID 50879288
N-[(5-bromofuran-2-yl)methylidene]hydroxylamine
CID 844066
N-[(Z)-[5-(2-bromophenyl)furan-2-yl]methylideneamino]pyridine-3-carboxamide
CID 9059991
N-[[5-(2,4-dichlorophenyl)furan-2-yl]methylidene]hydroxylamine
CID 73164714
2-amino-4-[5-(2-bromophenyl)furan-2-yl]buta-1,3-diene-1,1,3-tricarbonitrile
CID 4579676
N-[(Z)-[5-(2-bromophenyl)furan-2-yl]methylideneamino]-2-(4-methyl-1,3-thiazol-2-yl)acetamide
CID 9029531
(NZ)-N-[(5-pyridin-3-ylfuran-2-yl)methylidene]hydroxylamine
CID 11355925
2-[5-(2-bromophenyl)furan-2-yl]ethanamine
CID 170869026
4-bromo-N-[[5-(2-nitrophenyl)furan-2-yl]methylideneamino]aniline
CID 3331833
(NZ)-N-[(2-bromophenyl)methylidene]hydroxylamine
CID 5399039
N-[(2-bromophenyl)methylidene]hydroxylamine
CID 736214

Frequently Asked Questions

What is the IUPAC name of (NZ)-N-[[5-(2-bromophenyl)furan-2-yl]methylidene]hydroxylamine?
The IUPAC name of (NZ)-N-[[5-(2-bromophenyl)furan-2-yl]methylidene]hydroxylamine (CID 5424769) is (NZ)-N-[[5-(2-bromophenyl)furan-2-yl]methylidene]hydroxylamine.
What is the SMILES notation for (NZ)-N-[[5-(2-bromophenyl)furan-2-yl]methylidene]hydroxylamine?
The canonical SMILES for (NZ)-N-[[5-(2-bromophenyl)furan-2-yl]methylidene]hydroxylamine is O/N=C\c1ccc(-c2ccccc2Br)o1.
What is the InChIKey of (NZ)-N-[[5-(2-bromophenyl)furan-2-yl]methylidene]hydroxylamine?
The InChIKey is UEXUUNIWRDDEPZ-QPEQYQDCSA-N. The full InChI is InChI=1S/C11H8BrNO2/c12-10-4-2-1-3-9(10)11-6-5-8(15-11)7-13-14/h1-7,14H/b13-7-.
What are the key properties of (NZ)-N-[[5-(2-bromophenyl)furan-2-yl]methylidene]hydroxylamine?
(NZ)-N-[[5-(2-bromophenyl)furan-2-yl]methylidene]hydroxylamine has a molecular weight of 266.09 g/mol, XLogP of 3.52, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (NZ)-N-[[5-(2-bromophenyl)furan-2-yl]methylidene]hydroxylamine is sourced from PubChem (CID 5424769), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).