(NZ)-N-[(2-amino-5-chlorophenyl)-(2-chlorophenyl)methylidene]hydroxylamine

C13H10Cl2N2O — CID 5486403

IUPAC(NZ)-N-[(2-amino-5-chlorophenyl)-(2-chlorophenyl)methylidene]hydroxylamine
SMILESNc1ccc(Cl)cc1/C(=N/O)c1ccccc1Cl
InChIInChI=1S/C13H10Cl2N2O/c14-8-5-6-12(16)10(7-8)13(17-18)9-3-1-2-4-11(9)15/h1-7,18H,16H2/b17-13+
InChIKeyLOSSBMNCLJUFRY-GHRIWEEISA-N
MW281.14 g/mol
LogP3.80
Rot. Bonds2

About (NZ)-N-[(2-amino-5-chlorophenyl)-(2-chlorophenyl)methylidene]hydroxylamine

(NZ)-N-[(2-amino-5-chlorophenyl)-(2-chlorophenyl)methylidene]hydroxylamine (PubChem CID 5486403) has the molecular formula C13H10Cl2N2O and a molecular weight of 281.14 g/mol. Its IUPAC name is (NZ)-N-[(2-amino-5-chlorophenyl)-(2-chlorophenyl)methylidene]hydroxylamine.

Molecular Properties

Compound Name(NZ)-N-[(2-amino-5-chlorophenyl)-(2-chlorophenyl)methylidene]hydroxylamine
PubChem CID5486403
Molecular FormulaC13H10Cl2N2O
Molecular Weight281.14 g/mol
Exact Mass280.02
IUPAC Name(NZ)-N-[(2-amino-5-chlorophenyl)-(2-chlorophenyl)methylidene]hydroxylamine
SMILESNc1ccc(Cl)cc1/C(=N/O)c1ccccc1Cl
InChIInChI=1S/C13H10Cl2N2O/c14-8-5-6-12(16)10(7-8)13(17-18)9-3-1-2-4-11(9)15/h1-7,18H,16H2/b17-13+
InChIKeyLOSSBMNCLJUFRY-GHRIWEEISA-N
XLogP3.80
TPSA58.61 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500281.14
LogP ≤ 53.80
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aniline', 'substructure': 'N/A'}, {'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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Frequently Asked Questions

What is the IUPAC name of (NZ)-N-[(2-amino-5-chlorophenyl)-(2-chlorophenyl)methylidene]hydroxylamine?
The IUPAC name of (NZ)-N-[(2-amino-5-chlorophenyl)-(2-chlorophenyl)methylidene]hydroxylamine (CID 5486403) is (NZ)-N-[(2-amino-5-chlorophenyl)-(2-chlorophenyl)methylidene]hydroxylamine.
What is the SMILES notation for (NZ)-N-[(2-amino-5-chlorophenyl)-(2-chlorophenyl)methylidene]hydroxylamine?
The canonical SMILES for (NZ)-N-[(2-amino-5-chlorophenyl)-(2-chlorophenyl)methylidene]hydroxylamine is Nc1ccc(Cl)cc1/C(=N/O)c1ccccc1Cl.
What is the InChIKey of (NZ)-N-[(2-amino-5-chlorophenyl)-(2-chlorophenyl)methylidene]hydroxylamine?
The InChIKey is LOSSBMNCLJUFRY-GHRIWEEISA-N. The full InChI is InChI=1S/C13H10Cl2N2O/c14-8-5-6-12(16)10(7-8)13(17-18)9-3-1-2-4-11(9)15/h1-7,18H,16H2/b17-13+.
What are the key properties of (NZ)-N-[(2-amino-5-chlorophenyl)-(2-chlorophenyl)methylidene]hydroxylamine?
(NZ)-N-[(2-amino-5-chlorophenyl)-(2-chlorophenyl)methylidene]hydroxylamine has a molecular weight of 281.14 g/mol, XLogP of 3.80, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (NZ)-N-[(2-amino-5-chlorophenyl)-(2-chlorophenyl)methylidene]hydroxylamine is sourced from PubChem (CID 5486403), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).