2-[(4-fluorophenyl)methoxy]-N-(4-imidazol-1-ylphenyl)benzamide

C23H18FN3O2 — CID 37187296

IUPAC2-[(4-fluorophenyl)methoxy]-N-(4-imidazol-1-ylphenyl)benzamide
SMILESO=C(Nc1ccc(-n2ccnc2)cc1)c1ccccc1OCc1ccc(F)cc1
InChIInChI=1S/C23H18FN3O2/c24-18-7-5-17(6-8-18)15-29-22-4-2-1-3-21(22)23(28)26-19-9-11-20(12-10-19)27-14-13-25-16-27/h1-14,16H,15H2,(H,26,28)
InChIKeyDOZQNQVWGUOMBW-UHFFFAOYSA-N
MW387.41 g/mol
LogP4.84
Rot. Bonds6

About 2-[(4-fluorophenyl)methoxy]-N-(4-imidazol-1-ylphenyl)benzamide

2-[(4-fluorophenyl)methoxy]-N-(4-imidazol-1-ylphenyl)benzamide (PubChem CID 37187296) has the molecular formula C23H18FN3O2 and a molecular weight of 387.41 g/mol. Its IUPAC name is 2-[(4-fluorophenyl)methoxy]-N-(4-imidazol-1-ylphenyl)benzamide.

Molecular Properties

Compound Name2-[(4-fluorophenyl)methoxy]-N-(4-imidazol-1-ylphenyl)benzamide
PubChem CID37187296
Molecular FormulaC23H18FN3O2
Molecular Weight387.41 g/mol
Exact Mass387.14
IUPAC Name2-[(4-fluorophenyl)methoxy]-N-(4-imidazol-1-ylphenyl)benzamide
SMILESO=C(Nc1ccc(-n2ccnc2)cc1)c1ccccc1OCc1ccc(F)cc1
InChIInChI=1S/C23H18FN3O2/c24-18-7-5-17(6-8-18)15-29-22-4-2-1-3-21(22)23(28)26-19-9-11-20(12-10-19)27-14-13-25-16-27/h1-14,16H,15H2,(H,26,28)
InChIKeyDOZQNQVWGUOMBW-UHFFFAOYSA-N
XLogP4.84
TPSA56.15 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500387.41
LogP ≤ 54.84
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-N-(4-imidazol-1-ylphenyl)benzamide
CID 37182358
4-[4-[[2-[(4-fluorophenyl)methoxy]benzoyl]amino]phenyl]piperazine-1-carboxylic acid
CID 18545453
2-[(4-fluorophenyl)methoxy]-N-(1-methylpyrazol-3-yl)benzamide
CID 24627289
2-[(4-fluorophenyl)methoxy]-N-[4-(propan-2-ylcarbamoyl)phenyl]benzamide
CID 55887151
2-bromo-N-(4-imidazol-1-ylphenyl)benzamide
CID 37239314
2-[(3-bromophenyl)methoxy]-N-(4-fluorophenyl)benzamide
CID 16547793
N-(2-fluorophenyl)-2-[(4-fluorophenyl)methoxy]benzamide
CID 26115053
N-[[4-(carbamoylamino)phenyl]methyl]-2-[(4-fluorophenyl)methoxy]benzamide
CID 155947041
2-[(4-methylphenyl)methoxy]-N-pyridin-3-ylbenzamide
CID 118911654
2-[(3-fluorophenyl)methoxy]-N-pyridin-3-ylbenzamide
CID 118911652
N'-[2-(4-fluorophenyl)acetyl]-4-imidazol-1-ylbenzohydrazide
CID 36626917
N-(4-fluorophenyl)-2-(1,3-thiazol-4-ylmethoxy)benzamide
CID 86907828

Frequently Asked Questions

What is the IUPAC name of 2-[(4-fluorophenyl)methoxy]-N-(4-imidazol-1-ylphenyl)benzamide?
The IUPAC name of 2-[(4-fluorophenyl)methoxy]-N-(4-imidazol-1-ylphenyl)benzamide (CID 37187296) is 2-[(4-fluorophenyl)methoxy]-N-(4-imidazol-1-ylphenyl)benzamide.
What is the SMILES notation for 2-[(4-fluorophenyl)methoxy]-N-(4-imidazol-1-ylphenyl)benzamide?
The canonical SMILES for 2-[(4-fluorophenyl)methoxy]-N-(4-imidazol-1-ylphenyl)benzamide is O=C(Nc1ccc(-n2ccnc2)cc1)c1ccccc1OCc1ccc(F)cc1.
What is the InChIKey of 2-[(4-fluorophenyl)methoxy]-N-(4-imidazol-1-ylphenyl)benzamide?
The InChIKey is DOZQNQVWGUOMBW-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H18FN3O2/c24-18-7-5-17(6-8-18)15-29-22-4-2-1-3-21(22)23(28)26-19-9-11-20(12-10-19)27-14-13-25-16-27/h1-14,16H,15H2,(H,26,28).
What are the key properties of 2-[(4-fluorophenyl)methoxy]-N-(4-imidazol-1-ylphenyl)benzamide?
2-[(4-fluorophenyl)methoxy]-N-(4-imidazol-1-ylphenyl)benzamide has a molecular weight of 387.41 g/mol, XLogP of 4.84, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(4-fluorophenyl)methoxy]-N-(4-imidazol-1-ylphenyl)benzamide is sourced from PubChem (CID 37187296), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).