(NZ)-N-[[4-[(2,4-dichlorophenyl)methoxy]-3-iodophenyl]methylidene]hydroxylamine

C14H10Cl2INO2 — CID 91681877

IUPAC(NZ)-N-[[4-[(2,4-dichlorophenyl)methoxy]-3-iodophenyl]methylidene]hydroxylamine
SMILESO/N=C\c1ccc(OCc2ccc(Cl)cc2Cl)c(I)c1
InChIInChI=1S/C14H10Cl2INO2/c15-11-3-2-10(12(16)6-11)8-20-14-4-1-9(7-18-19)5-13(14)17/h1-7,19H,8H2/b18-7-
InChIKeyFCUMRKJSLSSHCX-WSVATBPTSA-N
MW422.05 g/mol
LogP4.99
Rot. Bonds4

About (NZ)-N-[[4-[(2,4-dichlorophenyl)methoxy]-3-iodophenyl]methylidene]hydroxylamine

(NZ)-N-[[4-[(2,4-dichlorophenyl)methoxy]-3-iodophenyl]methylidene]hydroxylamine (PubChem CID 91681877) has the molecular formula C14H10Cl2INO2 and a molecular weight of 422.05 g/mol. Its IUPAC name is (NZ)-N-[[4-[(2,4-dichlorophenyl)methoxy]-3-iodophenyl]methylidene]hydroxylamine.

Molecular Properties

Compound Name(NZ)-N-[[4-[(2,4-dichlorophenyl)methoxy]-3-iodophenyl]methylidene]hydroxylamine
PubChem CID91681877
Molecular FormulaC14H10Cl2INO2
Molecular Weight422.05 g/mol
Exact Mass420.91
IUPAC Name(NZ)-N-[[4-[(2,4-dichlorophenyl)methoxy]-3-iodophenyl]methylidene]hydroxylamine
SMILESO/N=C\c1ccc(OCc2ccc(Cl)cc2Cl)c(I)c1
InChIInChI=1S/C14H10Cl2INO2/c15-11-3-2-10(12(16)6-11)8-20-14-4-1-9(7-18-19)5-13(14)17/h1-7,19H,8H2/b18-7-
InChIKeyFCUMRKJSLSSHCX-WSVATBPTSA-N
XLogP4.99
TPSA41.82 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500422.05
LogP ≤ 54.99
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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

(NZ)-N-[[4-[(2,4-dichlorophenyl)methoxy]-3-ethoxyphenyl]methylidene]hydroxylamine
CID 5443374
(NE)-N-[[5-bromo-2-[(2,4-dichlorophenyl)methoxy]phenyl]methylidene]hydroxylamine
CID 6898107
5-[(E)-2-[4-[(2,4-dichlorophenyl)methoxy]-3-iodophenyl]ethenyl]-1,3,4-oxadiazol-2-amine
CID 91685447
4-[(2,4-dichlorophenyl)methoxy]-3-iodobenzohydrazide
CID 91682061
[4-[(2,4-dichlorophenyl)methoxy]-3-methoxyphenyl]methylidenehydrazine
CID 78678912
4-chloro-N-[(E)-[4-[(2,4-dichlorophenyl)methoxy]-3-methoxyphenyl]methylideneamino]aniline
CID 110506064
2-[[4-[(2,4-dichlorophenyl)methoxy]-3-ethoxyphenyl]methylideneamino]guanidine
CID 168592322
(Z)-2-cyano-N-cyclopentyl-3-[4-[(2,4-dichlorophenyl)methoxy]-3-iodophenyl]prop-2-enamide
CID 126198064
(5E)-3-(3-chlorophenyl)-5-[[4-[(2,4-dichlorophenyl)methoxy]-3-iodophenyl]methylidene]-1,3-thiazolidine-2,4-dione
CID 126215030
(5E)-5-[[4-[(2,4-dichlorophenyl)methoxy]-3-iodophenyl]methylidene]-2-(4-fluorophenyl)imino-1,3-thiazolidin-4-one
CID 137024922
N-[(E)-[4-[(2,4-dichlorophenyl)methoxy]-3-methoxyphenyl]methylideneamino]aniline
CID 110338414
N-[(E)-[4-[(2,4-dichlorophenyl)methoxy]-3-methoxyphenyl]methylideneamino]-4-methoxyaniline
CID 110508899

Frequently Asked Questions

What is the IUPAC name of (NZ)-N-[[4-[(2,4-dichlorophenyl)methoxy]-3-iodophenyl]methylidene]hydroxylamine?
The IUPAC name of (NZ)-N-[[4-[(2,4-dichlorophenyl)methoxy]-3-iodophenyl]methylidene]hydroxylamine (CID 91681877) is (NZ)-N-[[4-[(2,4-dichlorophenyl)methoxy]-3-iodophenyl]methylidene]hydroxylamine.
What is the SMILES notation for (NZ)-N-[[4-[(2,4-dichlorophenyl)methoxy]-3-iodophenyl]methylidene]hydroxylamine?
The canonical SMILES for (NZ)-N-[[4-[(2,4-dichlorophenyl)methoxy]-3-iodophenyl]methylidene]hydroxylamine is O/N=C\c1ccc(OCc2ccc(Cl)cc2Cl)c(I)c1.
What is the InChIKey of (NZ)-N-[[4-[(2,4-dichlorophenyl)methoxy]-3-iodophenyl]methylidene]hydroxylamine?
The InChIKey is FCUMRKJSLSSHCX-WSVATBPTSA-N. The full InChI is InChI=1S/C14H10Cl2INO2/c15-11-3-2-10(12(16)6-11)8-20-14-4-1-9(7-18-19)5-13(14)17/h1-7,19H,8H2/b18-7-.
What are the key properties of (NZ)-N-[[4-[(2,4-dichlorophenyl)methoxy]-3-iodophenyl]methylidene]hydroxylamine?
(NZ)-N-[[4-[(2,4-dichlorophenyl)methoxy]-3-iodophenyl]methylidene]hydroxylamine has a molecular weight of 422.05 g/mol, XLogP of 4.99, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (NZ)-N-[[4-[(2,4-dichlorophenyl)methoxy]-3-iodophenyl]methylidene]hydroxylamine is sourced from PubChem (CID 91681877), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).