2-(2,4-dichloro-3-fluorophenyl)acetonitrile

C8H4Cl2FN — CID 119020930

IUPAC2-(2,4-dichloro-3-fluorophenyl)acetonitrile
SMILESN#CCc1ccc(Cl)c(F)c1Cl
InChIInChI=1S/C8H4Cl2FN/c9-6-2-1-5(3-4-12)7(10)8(6)11/h1-2H,3H2
InChIKeyHQGFYDNZGGKEPW-UHFFFAOYSA-N
MW204.03 g/mol
LogP3.20
Rot. Bonds1

About 2-(2,4-dichloro-3-fluorophenyl)acetonitrile

2-(2,4-dichloro-3-fluorophenyl)acetonitrile (PubChem CID 119020930) has the molecular formula C8H4Cl2FN and a molecular weight of 204.03 g/mol. Its IUPAC name is 2-(2,4-dichloro-3-fluorophenyl)acetonitrile.

Molecular Properties

Compound Name2-(2,4-dichloro-3-fluorophenyl)acetonitrile
PubChem CID119020930
Molecular FormulaC8H4Cl2FN
Molecular Weight204.03 g/mol
Exact Mass202.97
IUPAC Name2-(2,4-dichloro-3-fluorophenyl)acetonitrile
SMILESN#CCc1ccc(Cl)c(F)c1Cl
InChIInChI=1S/C8H4Cl2FN/c9-6-2-1-5(3-4-12)7(10)8(6)11/h1-2H,3H2
InChIKeyHQGFYDNZGGKEPW-UHFFFAOYSA-N
XLogP3.20
TPSA23.79 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms12
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500204.03
LogP ≤ 53.20
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'halogenated_ring_2', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 2-(2,4-dichloro-3-fluorophenyl)acetonitrile?
The IUPAC name of 2-(2,4-dichloro-3-fluorophenyl)acetonitrile (CID 119020930) is 2-(2,4-dichloro-3-fluorophenyl)acetonitrile.
What is the SMILES notation for 2-(2,4-dichloro-3-fluorophenyl)acetonitrile?
The canonical SMILES for 2-(2,4-dichloro-3-fluorophenyl)acetonitrile is N#CCc1ccc(Cl)c(F)c1Cl.
What is the InChIKey of 2-(2,4-dichloro-3-fluorophenyl)acetonitrile?
The InChIKey is HQGFYDNZGGKEPW-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H4Cl2FN/c9-6-2-1-5(3-4-12)7(10)8(6)11/h1-2H,3H2.
What are the key properties of 2-(2,4-dichloro-3-fluorophenyl)acetonitrile?
2-(2,4-dichloro-3-fluorophenyl)acetonitrile has a molecular weight of 204.03 g/mol, XLogP of 3.20, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,4-dichloro-3-fluorophenyl)acetonitrile is sourced from PubChem (CID 119020930), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).