N-[(Z)-(2,3-dichlorophenyl)methylideneamino]-3-methylaniline

C14H12Cl2N2 — CID 9060596

IUPACN-[(Z)-(2,3-dichlorophenyl)methylideneamino]-3-methylaniline
SMILESCc1cccc(N/N=C\c2cccc(Cl)c2Cl)c1
InChIInChI=1S/C14H12Cl2N2/c1-10-4-2-6-12(8-10)18-17-9-11-5-3-7-13(15)14(11)16/h2-9,18H,1H3/b17-9-
InChIKeyZUCZQFWFPPROAJ-MFOYZWKCSA-N
MW279.17 g/mol
LogP4.75
Rot. Bonds3

About N-[(Z)-(2,3-dichlorophenyl)methylideneamino]-3-methylaniline

N-[(Z)-(2,3-dichlorophenyl)methylideneamino]-3-methylaniline (PubChem CID 9060596) has the molecular formula C14H12Cl2N2 and a molecular weight of 279.17 g/mol. Its IUPAC name is N-[(Z)-(2,3-dichlorophenyl)methylideneamino]-3-methylaniline.

Molecular Properties

Compound NameN-[(Z)-(2,3-dichlorophenyl)methylideneamino]-3-methylaniline
PubChem CID9060596
Molecular FormulaC14H12Cl2N2
Molecular Weight279.17 g/mol
Exact Mass278.04
IUPAC NameN-[(Z)-(2,3-dichlorophenyl)methylideneamino]-3-methylaniline
SMILESCc1cccc(N/N=C\c2cccc(Cl)c2Cl)c1
InChIInChI=1S/C14H12Cl2N2/c1-10-4-2-6-12(8-10)18-17-9-11-5-3-7-13(15)14(11)16/h2-9,18H,1H3/b17-9-
InChIKeyZUCZQFWFPPROAJ-MFOYZWKCSA-N
XLogP4.75
TPSA24.39 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500279.17
LogP ≤ 54.75
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'}

Analyze N-[(Z)-(2,3-dichlorophenyl)methylideneamino]-3-methylaniline with MolForge

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

Launch Full Analysis

Related Compounds

N-[(Z)-(2,3-dichlorophenyl)methylideneamino]-4-methylaniline
CID 9059450
3-methyl-N-[(Z)-[2-(trifluoromethyl)phenyl]methylideneamino]aniline
CID 9060609
2-[(Z)-(2,3-dichlorophenyl)methylideneamino]oxy-N-(3-methylphenyl)acetamide
CID 7701194
N-[(Z)-(5-bromo-2-fluorophenyl)methylideneamino]-3-methylaniline
CID 9060487
ethane;N-[(Z)-ethylideneamino]-3-methylaniline
CID 142906604
N-[(Z)-(2,3-dichlorophenyl)methylideneamino]acetamide
CID 6294643
N-[(3-chloro-2-iodophenyl)methylideneamino]aniline
CID 169383776
N-[(E)-(2,3-dichlorophenyl)methylideneamino]-4-methylbenzamide
CID 5333191
N-[(2,3-dichlorophenyl)methylideneamino]-2-(4-methylanilino)acetamide
CID 872216
5-ethoxy-2-[(E)-[(3-methylphenyl)hydrazinylidene]methyl]phenol
CID 135676045
N-[(Z)-(3-bromo-4-fluorophenyl)methylideneamino]-3-methylaniline
CID 9060518
3-chloro-4-methoxy-N-[(E)-(2-methylphenyl)methylideneamino]aniline
CID 110505388

Frequently Asked Questions

What is the IUPAC name of N-[(Z)-(2,3-dichlorophenyl)methylideneamino]-3-methylaniline?
The IUPAC name of N-[(Z)-(2,3-dichlorophenyl)methylideneamino]-3-methylaniline (CID 9060596) is N-[(Z)-(2,3-dichlorophenyl)methylideneamino]-3-methylaniline.
What is the SMILES notation for N-[(Z)-(2,3-dichlorophenyl)methylideneamino]-3-methylaniline?
The canonical SMILES for N-[(Z)-(2,3-dichlorophenyl)methylideneamino]-3-methylaniline is Cc1cccc(N/N=C\c2cccc(Cl)c2Cl)c1.
What is the InChIKey of N-[(Z)-(2,3-dichlorophenyl)methylideneamino]-3-methylaniline?
The InChIKey is ZUCZQFWFPPROAJ-MFOYZWKCSA-N. The full InChI is InChI=1S/C14H12Cl2N2/c1-10-4-2-6-12(8-10)18-17-9-11-5-3-7-13(15)14(11)16/h2-9,18H,1H3/b17-9-.
What are the key properties of N-[(Z)-(2,3-dichlorophenyl)methylideneamino]-3-methylaniline?
N-[(Z)-(2,3-dichlorophenyl)methylideneamino]-3-methylaniline has a molecular weight of 279.17 g/mol, XLogP of 4.75, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(Z)-(2,3-dichlorophenyl)methylideneamino]-3-methylaniline is sourced from PubChem (CID 9060596), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).