N-[(5-chloro-2-iodophenyl)-(2-chlorophenyl)methylidene]hydroxylamine

C13H8Cl2INO — CID 71411533

IUPACN-[(5-chloro-2-iodophenyl)-(2-chlorophenyl)methylidene]hydroxylamine
SMILESON=C(c1ccccc1Cl)c1cc(Cl)ccc1I
InChIInChI=1S/C13H8Cl2INO/c14-8-5-6-12(16)10(7-8)13(17-18)9-3-1-2-4-11(9)15/h1-7,18H
InChIKeyOQEJZAYWWODHFC-UHFFFAOYSA-N
MW392.02 g/mol
LogP4.82
Rot. Bonds2

About N-[(5-chloro-2-iodophenyl)-(2-chlorophenyl)methylidene]hydroxylamine

N-[(5-chloro-2-iodophenyl)-(2-chlorophenyl)methylidene]hydroxylamine (PubChem CID 71411533) has the molecular formula C13H8Cl2INO and a molecular weight of 392.02 g/mol. Its IUPAC name is N-[(5-chloro-2-iodophenyl)-(2-chlorophenyl)methylidene]hydroxylamine.

Molecular Properties

Compound NameN-[(5-chloro-2-iodophenyl)-(2-chlorophenyl)methylidene]hydroxylamine
PubChem CID71411533
Molecular FormulaC13H8Cl2INO
Molecular Weight392.02 g/mol
Exact Mass390.90
IUPAC NameN-[(5-chloro-2-iodophenyl)-(2-chlorophenyl)methylidene]hydroxylamine
SMILESON=C(c1ccccc1Cl)c1cc(Cl)ccc1I
InChIInChI=1S/C13H8Cl2INO/c14-8-5-6-12(16)10(7-8)13(17-18)9-3-1-2-4-11(9)15/h1-7,18H
InChIKeyOQEJZAYWWODHFC-UHFFFAOYSA-N
XLogP4.82
TPSA32.59 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500392.02
LogP ≤ 54.82
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'iodine', '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

N-[4-chloro-2-[(Z)-N-hydroxy-C-phenylcarbonimidoyl]phenyl]formamide
CID 6522385
4-chloro-2-[C-(2-chlorophenyl)-N-(4-hydroxybutyl)carbonimidoyl]phenol
CID 135598763
N-[[2-chloro-4-(4-chloroanilino)phenyl]-(2-methylphenyl)methylidene]hydroxylamine
CID 87309448
(4-chloro-2-fluorophenyl)-(2-iodophenyl)methanone
CID 115791492
2-chloro-N'-hydroxybenzenecarboximidamide
CID 3748706
(2-amino-5-chlorophenyl)-(2-chlorophenyl)methanone
CID 18069
2-(2,4-dichlorophenyl)-3-(2-iodophenyl)-3-oxopropanenitrile
CID 43334391
(5-bromo-2-iodophenyl)-(2,5-dichlorophenyl)methanone
CID 114032403
(2-chlorophenyl)-(5-chloro-2-sulfanylphenyl)methanone
CID 139700416
(2-amino-5-chlorophenyl)-(2-chlorophenyl)methanone;hydrochloride
CID 23355179
4-chloro-2-[C-(2-chlorophenyl)-N-(2-methylpropyl)carbonimidoyl]phenol
CID 3029859
(NZ)-N-[(2,5-dichloro-4-methoxyphenyl)-(2-fluorophenyl)methylidene]hydroxylamine
CID 14012586

Frequently Asked Questions

What is the IUPAC name of N-[(5-chloro-2-iodophenyl)-(2-chlorophenyl)methylidene]hydroxylamine?
The IUPAC name of N-[(5-chloro-2-iodophenyl)-(2-chlorophenyl)methylidene]hydroxylamine (CID 71411533) is N-[(5-chloro-2-iodophenyl)-(2-chlorophenyl)methylidene]hydroxylamine.
What is the SMILES notation for N-[(5-chloro-2-iodophenyl)-(2-chlorophenyl)methylidene]hydroxylamine?
The canonical SMILES for N-[(5-chloro-2-iodophenyl)-(2-chlorophenyl)methylidene]hydroxylamine is ON=C(c1ccccc1Cl)c1cc(Cl)ccc1I.
What is the InChIKey of N-[(5-chloro-2-iodophenyl)-(2-chlorophenyl)methylidene]hydroxylamine?
The InChIKey is OQEJZAYWWODHFC-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H8Cl2INO/c14-8-5-6-12(16)10(7-8)13(17-18)9-3-1-2-4-11(9)15/h1-7,18H.
What are the key properties of N-[(5-chloro-2-iodophenyl)-(2-chlorophenyl)methylidene]hydroxylamine?
N-[(5-chloro-2-iodophenyl)-(2-chlorophenyl)methylidene]hydroxylamine has a molecular weight of 392.02 g/mol, XLogP of 4.82, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(5-chloro-2-iodophenyl)-(2-chlorophenyl)methylidene]hydroxylamine is sourced from PubChem (CID 71411533), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).