(Z)-1-(4-chlorophenyl)-N-[(4-chlorophenyl)methoxy]methanimine

C14H11Cl2NO — CID 95704521

IUPAC(Z)-1-(4-chlorophenyl)-N-[(4-chlorophenyl)methoxy]methanimine
SMILESClc1ccc(/C=N\OCc2ccc(Cl)cc2)cc1
InChIInChI=1S/C14H11Cl2NO/c15-13-5-1-11(2-6-13)9-17-18-10-12-3-7-14(16)8-4-12/h1-9H,10H2/b17-9-
InChIKeyOAKGXMPPKSCBTJ-MFOYZWKCSA-N
MW280.15 g/mol
LogP4.54
Rot. Bonds4

About (Z)-1-(4-chlorophenyl)-N-[(4-chlorophenyl)methoxy]methanimine

(Z)-1-(4-chlorophenyl)-N-[(4-chlorophenyl)methoxy]methanimine (PubChem CID 95704521) has the molecular formula C14H11Cl2NO and a molecular weight of 280.15 g/mol. Its IUPAC name is (Z)-1-(4-chlorophenyl)-N-[(4-chlorophenyl)methoxy]methanimine.

Molecular Properties

Compound Name(Z)-1-(4-chlorophenyl)-N-[(4-chlorophenyl)methoxy]methanimine
PubChem CID95704521
Molecular FormulaC14H11Cl2NO
Molecular Weight280.15 g/mol
Exact Mass279.02
IUPAC Name(Z)-1-(4-chlorophenyl)-N-[(4-chlorophenyl)methoxy]methanimine
SMILESClc1ccc(/C=N\OCc2ccc(Cl)cc2)cc1
InChIInChI=1S/C14H11Cl2NO/c15-13-5-1-11(2-6-13)9-17-18-10-12-3-7-14(16)8-4-12/h1-9H,10H2/b17-9-
InChIKeyOAKGXMPPKSCBTJ-MFOYZWKCSA-N
XLogP4.54
TPSA21.59 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.15
LogP ≤ 54.54
H-Bond Donors ≤ 50
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'}

Analyze (Z)-1-(4-chlorophenyl)-N-[(4-chlorophenyl)methoxy]methanimine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of (Z)-1-(4-chlorophenyl)-N-[(4-chlorophenyl)methoxy]methanimine?
The IUPAC name of (Z)-1-(4-chlorophenyl)-N-[(4-chlorophenyl)methoxy]methanimine (CID 95704521) is (Z)-1-(4-chlorophenyl)-N-[(4-chlorophenyl)methoxy]methanimine.
What is the SMILES notation for (Z)-1-(4-chlorophenyl)-N-[(4-chlorophenyl)methoxy]methanimine?
The canonical SMILES for (Z)-1-(4-chlorophenyl)-N-[(4-chlorophenyl)methoxy]methanimine is Clc1ccc(/C=N\OCc2ccc(Cl)cc2)cc1.
What is the InChIKey of (Z)-1-(4-chlorophenyl)-N-[(4-chlorophenyl)methoxy]methanimine?
The InChIKey is OAKGXMPPKSCBTJ-MFOYZWKCSA-N. The full InChI is InChI=1S/C14H11Cl2NO/c15-13-5-1-11(2-6-13)9-17-18-10-12-3-7-14(16)8-4-12/h1-9H,10H2/b17-9-.
What are the key properties of (Z)-1-(4-chlorophenyl)-N-[(4-chlorophenyl)methoxy]methanimine?
(Z)-1-(4-chlorophenyl)-N-[(4-chlorophenyl)methoxy]methanimine has a molecular weight of 280.15 g/mol, XLogP of 4.54, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-1-(4-chlorophenyl)-N-[(4-chlorophenyl)methoxy]methanimine is sourced from PubChem (CID 95704521), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).