2-chloro-N'-(2,6-dichloro-4-cyanophenyl)ethanimidamide

C9H6Cl3N3 — CID 169369477

IUPAC2-chloro-N'-(2,6-dichloro-4-cyanophenyl)ethanimidamide
SMILESN#Cc1cc(Cl)c(/N=C(/N)CCl)c(Cl)c1
InChIInChI=1S/C9H6Cl3N3/c10-3-8(14)15-9-6(11)1-5(4-13)2-7(9)12/h1-2H,3H2,(H2,14,15)
InChIKeyUQIRHJRXNPAGKG-UHFFFAOYSA-N
MW262.53 g/mol
LogP3.09
Rot. Bonds2

About 2-chloro-N'-(2,6-dichloro-4-cyanophenyl)ethanimidamide

2-chloro-N'-(2,6-dichloro-4-cyanophenyl)ethanimidamide (PubChem CID 169369477) has the molecular formula C9H6Cl3N3 and a molecular weight of 262.53 g/mol. Its IUPAC name is 2-chloro-N'-(2,6-dichloro-4-cyanophenyl)ethanimidamide.

Molecular Properties

Compound Name2-chloro-N'-(2,6-dichloro-4-cyanophenyl)ethanimidamide
PubChem CID169369477
Molecular FormulaC9H6Cl3N3
Molecular Weight262.53 g/mol
Exact Mass260.96
IUPAC Name2-chloro-N'-(2,6-dichloro-4-cyanophenyl)ethanimidamide
SMILESN#Cc1cc(Cl)c(/N=C(/N)CCl)c(Cl)c1
InChIInChI=1S/C9H6Cl3N3/c10-3-8(14)15-9-6(11)1-5(4-13)2-7(9)12/h1-2H,3H2,(H2,14,15)
InChIKeyUQIRHJRXNPAGKG-UHFFFAOYSA-N
XLogP3.09
TPSA62.17 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.53
LogP ≤ 53.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

2-chloro-N'-(2-chloro-4-cyano-6-iodophenyl)ethanimidamide
CID 169366175
2-chloro-N'-(2,4-dicyano-6-methylphenyl)ethanimidamide
CID 169369151
2-chloro-N'-(4,5-dichloro-2-cyanophenyl)ethanimidamide
CID 169369229
2-chloro-N'-(2,6-dichloro-4-sulfamoylphenyl)ethanimidamide
CID 169369481
2-chloro-N'-(3-cyanophenyl)ethanimidamide
CID 151835289
2-chloro-N'-(5-cyano-2-fluorophenyl)ethanimidamide
CID 169365118
2-chloro-N'-(6-cyano-3-hydroxy-2-methylphenyl)ethanimidamide
CID 169369060
2-chloro-N'-[2-cyano-6-iodo-4-(trifluoromethyl)phenyl]ethanimidamide
CID 169366449
N'-(4-bromo-2-cyanophenyl)-2-chloroethanimidamide
CID 169369696
2-chloro-N'-(6-cyano-3-methoxy-2-methylphenyl)ethanimidamide
CID 169366267
N'-(4-bromo-2,6-dimethylphenyl)-2-chloroethanimidamide
CID 169369458
N'-(2-bromo-4-chloro-6-methylphenyl)-2-chloroethanimidamide
CID 169365373

Frequently Asked Questions

What is the IUPAC name of 2-chloro-N'-(2,6-dichloro-4-cyanophenyl)ethanimidamide?
The IUPAC name of 2-chloro-N'-(2,6-dichloro-4-cyanophenyl)ethanimidamide (CID 169369477) is 2-chloro-N'-(2,6-dichloro-4-cyanophenyl)ethanimidamide.
What is the SMILES notation for 2-chloro-N'-(2,6-dichloro-4-cyanophenyl)ethanimidamide?
The canonical SMILES for 2-chloro-N'-(2,6-dichloro-4-cyanophenyl)ethanimidamide is N#Cc1cc(Cl)c(/N=C(/N)CCl)c(Cl)c1.
What is the InChIKey of 2-chloro-N'-(2,6-dichloro-4-cyanophenyl)ethanimidamide?
The InChIKey is UQIRHJRXNPAGKG-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H6Cl3N3/c10-3-8(14)15-9-6(11)1-5(4-13)2-7(9)12/h1-2H,3H2,(H2,14,15).
What are the key properties of 2-chloro-N'-(2,6-dichloro-4-cyanophenyl)ethanimidamide?
2-chloro-N'-(2,6-dichloro-4-cyanophenyl)ethanimidamide has a molecular weight of 262.53 g/mol, XLogP of 3.09, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-chloro-N'-(2,6-dichloro-4-cyanophenyl)ethanimidamide is sourced from PubChem (CID 169369477), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).