N-fluoro-N,3-diphenylaniline

C18H14FN — CID 174616067

IUPACN-fluoro-N,3-diphenylaniline
SMILESFN(c1ccccc1)c1cccc(-c2ccccc2)c1
InChIInChI=1S/C18H14FN/c19-20(17-11-5-2-6-12-17)18-13-7-10-16(14-18)15-8-3-1-4-9-15/h1-14H
InChIKeyQZPHVYVSIPVQQD-UHFFFAOYSA-N
MW263.31 g/mol
LogP5.38
Rot. Bonds3

About N-fluoro-N,3-diphenylaniline

N-fluoro-N,3-diphenylaniline (PubChem CID 174616067) has the molecular formula C18H14FN and a molecular weight of 263.31 g/mol. Its IUPAC name is N-fluoro-N,3-diphenylaniline.

Molecular Properties

Compound NameN-fluoro-N,3-diphenylaniline
PubChem CID174616067
Molecular FormulaC18H14FN
Molecular Weight263.31 g/mol
Exact Mass263.11
IUPAC NameN-fluoro-N,3-diphenylaniline
SMILESFN(c1ccccc1)c1cccc(-c2ccccc2)c1
InChIInChI=1S/C18H14FN/c19-20(17-11-5-2-6-12-17)18-13-7-10-16(14-18)15-8-3-1-4-9-15/h1-14H
InChIKeyQZPHVYVSIPVQQD-UHFFFAOYSA-N
XLogP5.38
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms20
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500263.31
LogP ≤ 55.38
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of N-fluoro-N,3-diphenylaniline?
The IUPAC name of N-fluoro-N,3-diphenylaniline (CID 174616067) is N-fluoro-N,3-diphenylaniline.
What is the SMILES notation for N-fluoro-N,3-diphenylaniline?
The canonical SMILES for N-fluoro-N,3-diphenylaniline is FN(c1ccccc1)c1cccc(-c2ccccc2)c1.
What is the InChIKey of N-fluoro-N,3-diphenylaniline?
The InChIKey is QZPHVYVSIPVQQD-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H14FN/c19-20(17-11-5-2-6-12-17)18-13-7-10-16(14-18)15-8-3-1-4-9-15/h1-14H.
What are the key properties of N-fluoro-N,3-diphenylaniline?
N-fluoro-N,3-diphenylaniline has a molecular weight of 263.31 g/mol, XLogP of 5.38, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-fluoro-N,3-diphenylaniline is sourced from PubChem (CID 174616067), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).