2-(4-chloro-2-fluoroanilino)-5-fluorobenzonitrile

C13H7ClF2N2 — CID 63669042

IUPAC2-(4-chloro-2-fluoroanilino)-5-fluorobenzonitrile
SMILESN#Cc1cc(F)ccc1Nc1ccc(Cl)cc1F
InChIInChI=1S/C13H7ClF2N2/c14-9-1-3-13(11(16)6-9)18-12-4-2-10(15)5-8(12)7-17/h1-6,18H
InChIKeyZVYALMRKLBGETK-UHFFFAOYSA-N
MW264.66 g/mol
LogP4.23
Rot. Bonds2

About 2-(4-chloro-2-fluoroanilino)-5-fluorobenzonitrile

2-(4-chloro-2-fluoroanilino)-5-fluorobenzonitrile (PubChem CID 63669042) has the molecular formula C13H7ClF2N2 and a molecular weight of 264.66 g/mol. Its IUPAC name is 2-(4-chloro-2-fluoroanilino)-5-fluorobenzonitrile.

Molecular Properties

Compound Name2-(4-chloro-2-fluoroanilino)-5-fluorobenzonitrile
PubChem CID63669042
Molecular FormulaC13H7ClF2N2
Molecular Weight264.66 g/mol
Exact Mass264.03
IUPAC Name2-(4-chloro-2-fluoroanilino)-5-fluorobenzonitrile
SMILESN#Cc1cc(F)ccc1Nc1ccc(Cl)cc1F
InChIInChI=1S/C13H7ClF2N2/c14-9-1-3-13(11(16)6-9)18-12-4-2-10(15)5-8(12)7-17/h1-6,18H
InChIKeyZVYALMRKLBGETK-UHFFFAOYSA-N
XLogP4.23
TPSA35.82 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms18
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.66
LogP ≤ 54.23
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-(4-chloro-2-fluoroanilino)-5-fluorobenzonitrile?
The IUPAC name of 2-(4-chloro-2-fluoroanilino)-5-fluorobenzonitrile (CID 63669042) is 2-(4-chloro-2-fluoroanilino)-5-fluorobenzonitrile.
What is the SMILES notation for 2-(4-chloro-2-fluoroanilino)-5-fluorobenzonitrile?
The canonical SMILES for 2-(4-chloro-2-fluoroanilino)-5-fluorobenzonitrile is N#Cc1cc(F)ccc1Nc1ccc(Cl)cc1F.
What is the InChIKey of 2-(4-chloro-2-fluoroanilino)-5-fluorobenzonitrile?
The InChIKey is ZVYALMRKLBGETK-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H7ClF2N2/c14-9-1-3-13(11(16)6-9)18-12-4-2-10(15)5-8(12)7-17/h1-6,18H.
What are the key properties of 2-(4-chloro-2-fluoroanilino)-5-fluorobenzonitrile?
2-(4-chloro-2-fluoroanilino)-5-fluorobenzonitrile has a molecular weight of 264.66 g/mol, XLogP of 4.23, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-chloro-2-fluoroanilino)-5-fluorobenzonitrile is sourced from PubChem (CID 63669042), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).