N-[(Z)-(2,4-dichlorophenyl)methylideneamino]aniline

C13H10Cl2N2 — CID 5368710

IUPACN-[(Z)-(2,4-dichlorophenyl)methylideneamino]aniline
SMILESClc1ccc(/C=N\Nc2ccccc2)c(Cl)c1
InChIInChI=1S/C13H10Cl2N2/c14-11-7-6-10(13(15)8-11)9-16-17-12-4-2-1-3-5-12/h1-9,17H/b16-9-
InChIKeyIWZKRFCQRXJQIZ-SXGWCWSVSA-N
MW265.14 g/mol
LogP4.44
Rot. Bonds3

About N-[(Z)-(2,4-dichlorophenyl)methylideneamino]aniline

N-[(Z)-(2,4-dichlorophenyl)methylideneamino]aniline (PubChem CID 5368710) has the molecular formula C13H10Cl2N2 and a molecular weight of 265.14 g/mol. Its IUPAC name is N-[(Z)-(2,4-dichlorophenyl)methylideneamino]aniline.

Molecular Properties

Compound NameN-[(Z)-(2,4-dichlorophenyl)methylideneamino]aniline
PubChem CID5368710
Molecular FormulaC13H10Cl2N2
Molecular Weight265.14 g/mol
Exact Mass264.02
IUPAC NameN-[(Z)-(2,4-dichlorophenyl)methylideneamino]aniline
SMILESClc1ccc(/C=N\Nc2ccccc2)c(Cl)c1
InChIInChI=1S/C13H10Cl2N2/c14-11-7-6-10(13(15)8-11)9-16-17-12-4-2-1-3-5-12/h1-9,17H/b16-9-
InChIKeyIWZKRFCQRXJQIZ-SXGWCWSVSA-N
XLogP4.44
TPSA24.39 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.14
LogP ≤ 54.44
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_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 N-[(Z)-(2,4-dichlorophenyl)methylideneamino]aniline?
The IUPAC name of N-[(Z)-(2,4-dichlorophenyl)methylideneamino]aniline (CID 5368710) is N-[(Z)-(2,4-dichlorophenyl)methylideneamino]aniline.
What is the SMILES notation for N-[(Z)-(2,4-dichlorophenyl)methylideneamino]aniline?
The canonical SMILES for N-[(Z)-(2,4-dichlorophenyl)methylideneamino]aniline is Clc1ccc(/C=N\Nc2ccccc2)c(Cl)c1.
What is the InChIKey of N-[(Z)-(2,4-dichlorophenyl)methylideneamino]aniline?
The InChIKey is IWZKRFCQRXJQIZ-SXGWCWSVSA-N. The full InChI is InChI=1S/C13H10Cl2N2/c14-11-7-6-10(13(15)8-11)9-16-17-12-4-2-1-3-5-12/h1-9,17H/b16-9-.
What are the key properties of N-[(Z)-(2,4-dichlorophenyl)methylideneamino]aniline?
N-[(Z)-(2,4-dichlorophenyl)methylideneamino]aniline has a molecular weight of 265.14 g/mol, XLogP of 4.44, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(Z)-(2,4-dichlorophenyl)methylideneamino]aniline is sourced from PubChem (CID 5368710), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).