N'-(5-chloro-2-methylphenyl)-2-(3-chlorophenyl)ethanimidamide

C15H14Cl2N2 — CID 67954454

IUPACN'-(5-chloro-2-methylphenyl)-2-(3-chlorophenyl)ethanimidamide
SMILESCc1ccc(Cl)cc1/N=C(\N)Cc1cccc(Cl)c1
InChIInChI=1S/C15H14Cl2N2/c1-10-5-6-13(17)9-14(10)19-15(18)8-11-3-2-4-12(16)7-11/h2-7,9H,8H2,1H3,(H2,18,19)
InChIKeyJOLDSPQNYQCVCZ-UHFFFAOYSA-N
MW293.20 g/mol
LogP4.53
Rot. Bonds3

About N'-(5-chloro-2-methylphenyl)-2-(3-chlorophenyl)ethanimidamide

N'-(5-chloro-2-methylphenyl)-2-(3-chlorophenyl)ethanimidamide (PubChem CID 67954454) has the molecular formula C15H14Cl2N2 and a molecular weight of 293.20 g/mol. Its IUPAC name is N'-(5-chloro-2-methylphenyl)-2-(3-chlorophenyl)ethanimidamide.

Molecular Properties

Compound NameN'-(5-chloro-2-methylphenyl)-2-(3-chlorophenyl)ethanimidamide
PubChem CID67954454
Molecular FormulaC15H14Cl2N2
Molecular Weight293.20 g/mol
Exact Mass292.05
IUPAC NameN'-(5-chloro-2-methylphenyl)-2-(3-chlorophenyl)ethanimidamide
SMILESCc1ccc(Cl)cc1/N=C(\N)Cc1cccc(Cl)c1
InChIInChI=1S/C15H14Cl2N2/c1-10-5-6-13(17)9-14(10)19-15(18)8-11-3-2-4-12(16)7-11/h2-7,9H,8H2,1H3,(H2,18,19)
InChIKeyJOLDSPQNYQCVCZ-UHFFFAOYSA-N
XLogP4.53
TPSA38.38 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500293.20
LogP ≤ 54.53
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', 'substructure': 'N/A'}

Analyze N'-(5-chloro-2-methylphenyl)-2-(3-chlorophenyl)ethanimidamide 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 N'-(5-chloro-2-methylphenyl)-2-(3-chlorophenyl)ethanimidamide?
The IUPAC name of N'-(5-chloro-2-methylphenyl)-2-(3-chlorophenyl)ethanimidamide (CID 67954454) is N'-(5-chloro-2-methylphenyl)-2-(3-chlorophenyl)ethanimidamide.
What is the SMILES notation for N'-(5-chloro-2-methylphenyl)-2-(3-chlorophenyl)ethanimidamide?
The canonical SMILES for N'-(5-chloro-2-methylphenyl)-2-(3-chlorophenyl)ethanimidamide is Cc1ccc(Cl)cc1/N=C(\N)Cc1cccc(Cl)c1.
What is the InChIKey of N'-(5-chloro-2-methylphenyl)-2-(3-chlorophenyl)ethanimidamide?
The InChIKey is JOLDSPQNYQCVCZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14Cl2N2/c1-10-5-6-13(17)9-14(10)19-15(18)8-11-3-2-4-12(16)7-11/h2-7,9H,8H2,1H3,(H2,18,19).
What are the key properties of N'-(5-chloro-2-methylphenyl)-2-(3-chlorophenyl)ethanimidamide?
N'-(5-chloro-2-methylphenyl)-2-(3-chlorophenyl)ethanimidamide has a molecular weight of 293.20 g/mol, XLogP of 4.53, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N'-(5-chloro-2-methylphenyl)-2-(3-chlorophenyl)ethanimidamide is sourced from PubChem (CID 67954454), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).