N-[4-(2-fluoroethoxy)phenyl]-4-[(E)-2-pyridin-4-ylethenyl]benzamide

C22H19FN2O2 — CID 130185240

IUPACN-[4-(2-fluoroethoxy)phenyl]-4-[(E)-2-pyridin-4-ylethenyl]benzamide
SMILESO=C(Nc1ccc(OCCF)cc1)c1ccc(/C=C/c2ccncc2)cc1
InChIInChI=1S/C22H19FN2O2/c23-13-16-27-21-9-7-20(8-10-21)25-22(26)19-5-3-17(4-6-19)1-2-18-11-14-24-15-12-18/h1-12,14-15H,13,16H2,(H,25,26)/b2-1+
InChIKeyGRADEWYJXOWGOF-OWOJBTEDSA-N
MW362.40 g/mol
LogP4.85
Rot. Bonds7

About N-[4-(2-fluoroethoxy)phenyl]-4-[(E)-2-pyridin-4-ylethenyl]benzamide

N-[4-(2-fluoroethoxy)phenyl]-4-[(E)-2-pyridin-4-ylethenyl]benzamide (PubChem CID 130185240) has the molecular formula C22H19FN2O2 and a molecular weight of 362.40 g/mol. Its IUPAC name is N-[4-(2-fluoroethoxy)phenyl]-4-[(E)-2-pyridin-4-ylethenyl]benzamide.

Molecular Properties

Compound NameN-[4-(2-fluoroethoxy)phenyl]-4-[(E)-2-pyridin-4-ylethenyl]benzamide
PubChem CID130185240
Molecular FormulaC22H19FN2O2
Molecular Weight362.40 g/mol
Exact Mass362.14
IUPAC NameN-[4-(2-fluoroethoxy)phenyl]-4-[(E)-2-pyridin-4-ylethenyl]benzamide
SMILESO=C(Nc1ccc(OCCF)cc1)c1ccc(/C=C/c2ccncc2)cc1
InChIInChI=1S/C22H19FN2O2/c23-13-16-27-21-9-7-20(8-10-21)25-22(26)19-5-3-17(4-6-19)1-2-18-11-14-24-15-12-18/h1-12,14-15H,13,16H2,(H,25,26)/b2-1+
InChIKeyGRADEWYJXOWGOF-OWOJBTEDSA-N
XLogP4.85
TPSA51.22 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500362.40
LogP ≤ 54.85
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-[4-(2-fluoroethoxy)phenyl]-4-[(E)-2-pyridin-4-ylethenyl]benzamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-[4-(2-aminoethoxy)phenyl]pyridine-4-carboxamide
CID 43175490
4-[6-[4-[(E)-2-pyridin-4-ylethenyl]phenoxy]hexoxy]benzoic acid
CID 102014240
4-ethoxy-N-pyridin-4-ylbenzamide
CID 803153
4-fluoro-N-[4-[2-[4-[(4-fluorobenzoyl)amino]phenoxy]ethoxy]phenyl]benzamide
CID 17386974
4-(2-methoxyethoxy)-N-[4-(2-methoxyethoxy)phenyl]benzamide
CID 15943272
4-[(E)-2-[4-(2-fluoroethoxy)phenyl]ethenyl]-N-methylaniline
CID 59510830
4-(4-oxopentoxy)-N-[4-[[4-(4-oxopentoxy)benzoyl]amino]phenyl]benzamide
CID 23520545
N-[4-(2-hydroxyethoxy)phenyl]-4-pyrazol-1-ylbenzamide
CID 111116155
4-tert-butyl-N-[4-(2-hydroxyethoxy)phenyl]benzamide
CID 14698589
N-[4-(trifluoromethoxy)phenyl]pyridine-4-carboxamide
CID 2711308
methyl 4-[[4-(2-methoxyethoxy)phenyl]carbamoyl]benzoate
CID 17178280
4-(2-ethoxyethoxy)-N-[4-[[4-(2-ethoxyethoxy)benzoyl]amino]phenyl]benzamide
CID 17113406

Frequently Asked Questions

What is the IUPAC name of N-[4-(2-fluoroethoxy)phenyl]-4-[(E)-2-pyridin-4-ylethenyl]benzamide?
The IUPAC name of N-[4-(2-fluoroethoxy)phenyl]-4-[(E)-2-pyridin-4-ylethenyl]benzamide (CID 130185240) is N-[4-(2-fluoroethoxy)phenyl]-4-[(E)-2-pyridin-4-ylethenyl]benzamide.
What is the SMILES notation for N-[4-(2-fluoroethoxy)phenyl]-4-[(E)-2-pyridin-4-ylethenyl]benzamide?
The canonical SMILES for N-[4-(2-fluoroethoxy)phenyl]-4-[(E)-2-pyridin-4-ylethenyl]benzamide is O=C(Nc1ccc(OCCF)cc1)c1ccc(/C=C/c2ccncc2)cc1.
What is the InChIKey of N-[4-(2-fluoroethoxy)phenyl]-4-[(E)-2-pyridin-4-ylethenyl]benzamide?
The InChIKey is GRADEWYJXOWGOF-OWOJBTEDSA-N. The full InChI is InChI=1S/C22H19FN2O2/c23-13-16-27-21-9-7-20(8-10-21)25-22(26)19-5-3-17(4-6-19)1-2-18-11-14-24-15-12-18/h1-12,14-15H,13,16H2,(H,25,26)/b2-1+.
What are the key properties of N-[4-(2-fluoroethoxy)phenyl]-4-[(E)-2-pyridin-4-ylethenyl]benzamide?
N-[4-(2-fluoroethoxy)phenyl]-4-[(E)-2-pyridin-4-ylethenyl]benzamide has a molecular weight of 362.40 g/mol, XLogP of 4.85, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(2-fluoroethoxy)phenyl]-4-[(E)-2-pyridin-4-ylethenyl]benzamide is sourced from PubChem (CID 130185240), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).