2-chloro-N'-(4,5-dichloro-2-cyanophenyl)ethanimidamide

C9H6Cl3N3 — CID 169369229

IUPAC2-chloro-N'-(4,5-dichloro-2-cyanophenyl)ethanimidamide
SMILESN#Cc1cc(Cl)c(Cl)cc1/N=C(/N)CCl
InChIInChI=1S/C9H6Cl3N3/c10-3-9(14)15-8-2-7(12)6(11)1-5(8)4-13/h1-2H,3H2,(H2,14,15)
InChIKeyDNIHMDCGPOEASX-UHFFFAOYSA-N
MW262.53 g/mol
LogP3.09
Rot. Bonds2

About 2-chloro-N'-(4,5-dichloro-2-cyanophenyl)ethanimidamide

2-chloro-N'-(4,5-dichloro-2-cyanophenyl)ethanimidamide (PubChem CID 169369229) has the molecular formula C9H6Cl3N3 and a molecular weight of 262.53 g/mol. Its IUPAC name is 2-chloro-N'-(4,5-dichloro-2-cyanophenyl)ethanimidamide.

Molecular Properties

Compound Name2-chloro-N'-(4,5-dichloro-2-cyanophenyl)ethanimidamide
PubChem CID169369229
Molecular FormulaC9H6Cl3N3
Molecular Weight262.53 g/mol
Exact Mass260.96
IUPAC Name2-chloro-N'-(4,5-dichloro-2-cyanophenyl)ethanimidamide
SMILESN#Cc1cc(Cl)c(Cl)cc1/N=C(/N)CCl
InChIInChI=1S/C9H6Cl3N3/c10-3-9(14)15-8-2-7(12)6(11)1-5(8)4-13/h1-2H,3H2,(H2,14,15)
InChIKeyDNIHMDCGPOEASX-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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Frequently Asked Questions

What is the IUPAC name of 2-chloro-N'-(4,5-dichloro-2-cyanophenyl)ethanimidamide?
The IUPAC name of 2-chloro-N'-(4,5-dichloro-2-cyanophenyl)ethanimidamide (CID 169369229) is 2-chloro-N'-(4,5-dichloro-2-cyanophenyl)ethanimidamide.
What is the SMILES notation for 2-chloro-N'-(4,5-dichloro-2-cyanophenyl)ethanimidamide?
The canonical SMILES for 2-chloro-N'-(4,5-dichloro-2-cyanophenyl)ethanimidamide is N#Cc1cc(Cl)c(Cl)cc1/N=C(/N)CCl.
What is the InChIKey of 2-chloro-N'-(4,5-dichloro-2-cyanophenyl)ethanimidamide?
The InChIKey is DNIHMDCGPOEASX-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H6Cl3N3/c10-3-9(14)15-8-2-7(12)6(11)1-5(8)4-13/h1-2H,3H2,(H2,14,15).
What are the key properties of 2-chloro-N'-(4,5-dichloro-2-cyanophenyl)ethanimidamide?
2-chloro-N'-(4,5-dichloro-2-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'-(4,5-dichloro-2-cyanophenyl)ethanimidamide is sourced from PubChem (CID 169369229), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).