3-(4-fluorophenyl)-N-[3-methoxy-4-(4-methylimidazol-1-yl)phenyl]benzamide

C24H20FN3O2 — CID 67807911

IUPAC3-(4-fluorophenyl)-N-[3-methoxy-4-(4-methylimidazol-1-yl)phenyl]benzamide
SMILESCOc1cc(NC(=O)c2cccc(-c3ccc(F)cc3)c2)ccc1-n1cnc(C)c1
InChIInChI=1S/C24H20FN3O2/c1-16-14-28(15-26-16)22-11-10-21(13-23(22)30-2)27-24(29)19-5-3-4-18(12-19)17-6-8-20(25)9-7-17/h3-15H,1-2H3,(H,27,29)
InChIKeyLCGMVTNIHNJTNJ-UHFFFAOYSA-N
MW401.44 g/mol
LogP5.25
Rot. Bonds5

About 3-(4-fluorophenyl)-N-[3-methoxy-4-(4-methylimidazol-1-yl)phenyl]benzamide

3-(4-fluorophenyl)-N-[3-methoxy-4-(4-methylimidazol-1-yl)phenyl]benzamide (PubChem CID 67807911) has the molecular formula C24H20FN3O2 and a molecular weight of 401.44 g/mol. Its IUPAC name is 3-(4-fluorophenyl)-N-[3-methoxy-4-(4-methylimidazol-1-yl)phenyl]benzamide.

Molecular Properties

Compound Name3-(4-fluorophenyl)-N-[3-methoxy-4-(4-methylimidazol-1-yl)phenyl]benzamide
PubChem CID67807911
Molecular FormulaC24H20FN3O2
Molecular Weight401.44 g/mol
Exact Mass401.15
IUPAC Name3-(4-fluorophenyl)-N-[3-methoxy-4-(4-methylimidazol-1-yl)phenyl]benzamide
SMILESCOc1cc(NC(=O)c2cccc(-c3ccc(F)cc3)c2)ccc1-n1cnc(C)c1
InChIInChI=1S/C24H20FN3O2/c1-16-14-28(15-26-16)22-11-10-21(13-23(22)30-2)27-24(29)19-5-3-4-18(12-19)17-6-8-20(25)9-7-17/h3-15H,1-2H3,(H,27,29)
InChIKeyLCGMVTNIHNJTNJ-UHFFFAOYSA-N
XLogP5.25
TPSA56.15 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms30
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500401.44
LogP ≤ 55.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 3-(4-fluorophenyl)-N-[3-methoxy-4-(4-methylimidazol-1-yl)phenyl]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

4-(1-benzothiophen-3-yl)-N-[3-methoxy-4-(4-methylimidazol-1-yl)phenyl]benzamide
CID 67808033
1-[(1S)-1-(4-fluorophenyl)ethyl]-3-[3-methoxy-4-(4-methylimidazol-1-yl)phenyl]urea
CID 24855696
[3-methoxy-4-(4-methylimidazol-1-yl)phenyl]-[4-[3-(trifluoromethyl)phenyl]phenyl]methanone
CID 153216978
[2-(4-fluorophenyl)phenyl]-[3-methoxy-4-(4-methylimidazol-1-yl)phenyl]methanone
CID 166069593
3-methoxy-4-(4-methylimidazol-1-yl)benzohydrazide;dihydrochloride
CID 66607849
3-methoxy-4-(4-methylimidazol-1-yl)-N-[5-methyl-4-[3-(trifluoromethyl)phenyl]-1H-pyrazol-3-yl]benzamide
CID 46899010
N-(3,4-dimethoxyphenyl)-3-[[5-(4-fluorophenyl)pyrimidin-2-yl]amino]benzamide
CID 50826559
2-[3,5-bis(trifluoromethyl)phenyl]-N-[3-methoxy-4-(4-methylimidazol-1-yl)phenyl]acetamide
CID 72543944
1-[3-methoxy-4-(4-methylimidazol-1-yl)phenyl]-3-(3-phenylpropyl)urea
CID 24855735
N-(3-chloro-4-methoxyphenyl)-3-[2-(4-fluorophenoxy)pyrimidin-5-yl]benzamide
CID 53116939
N-[4-[2-[[3-methoxy-4-(4-methylimidazol-1-yl)phenyl]sulfamoyl]phenyl]phenyl]acetamide
CID 67809218
7-(4-fluorophenyl)-2-methoxy-3-(4-methylimidazol-1-yl)fluoren-9-one
CID 166514474

Frequently Asked Questions

What is the IUPAC name of 3-(4-fluorophenyl)-N-[3-methoxy-4-(4-methylimidazol-1-yl)phenyl]benzamide?
The IUPAC name of 3-(4-fluorophenyl)-N-[3-methoxy-4-(4-methylimidazol-1-yl)phenyl]benzamide (CID 67807911) is 3-(4-fluorophenyl)-N-[3-methoxy-4-(4-methylimidazol-1-yl)phenyl]benzamide.
What is the SMILES notation for 3-(4-fluorophenyl)-N-[3-methoxy-4-(4-methylimidazol-1-yl)phenyl]benzamide?
The canonical SMILES for 3-(4-fluorophenyl)-N-[3-methoxy-4-(4-methylimidazol-1-yl)phenyl]benzamide is COc1cc(NC(=O)c2cccc(-c3ccc(F)cc3)c2)ccc1-n1cnc(C)c1.
What is the InChIKey of 3-(4-fluorophenyl)-N-[3-methoxy-4-(4-methylimidazol-1-yl)phenyl]benzamide?
The InChIKey is LCGMVTNIHNJTNJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H20FN3O2/c1-16-14-28(15-26-16)22-11-10-21(13-23(22)30-2)27-24(29)19-5-3-4-18(12-19)17-6-8-20(25)9-7-17/h3-15H,1-2H3,(H,27,29).
What are the key properties of 3-(4-fluorophenyl)-N-[3-methoxy-4-(4-methylimidazol-1-yl)phenyl]benzamide?
3-(4-fluorophenyl)-N-[3-methoxy-4-(4-methylimidazol-1-yl)phenyl]benzamide has a molecular weight of 401.44 g/mol, XLogP of 5.25, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(4-fluorophenyl)-N-[3-methoxy-4-(4-methylimidazol-1-yl)phenyl]benzamide is sourced from PubChem (CID 67807911), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).