N-(2-fluorophenyl)-2-[(4-fluorophenyl)methoxy]benzamide

C20H15F2NO2 — CID 26115053

IUPACN-(2-fluorophenyl)-2-[(4-fluorophenyl)methoxy]benzamide
SMILESO=C(Nc1ccccc1F)c1ccccc1OCc1ccc(F)cc1
InChIInChI=1S/C20H15F2NO2/c21-15-11-9-14(10-12-15)13-25-19-8-4-1-5-16(19)20(24)23-18-7-3-2-6-17(18)22/h1-12H,13H2,(H,23,24)
InChIKeyBTJAVSDIENDYPL-UHFFFAOYSA-N
MW339.34 g/mol
LogP4.80
Rot. Bonds5

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

N-(2-fluorophenyl)-2-[(4-fluorophenyl)methoxy]benzamide (PubChem CID 26115053) has the molecular formula C20H15F2NO2 and a molecular weight of 339.34 g/mol. Its IUPAC name is N-(2-fluorophenyl)-2-[(4-fluorophenyl)methoxy]benzamide.

Molecular Properties

Compound NameN-(2-fluorophenyl)-2-[(4-fluorophenyl)methoxy]benzamide
PubChem CID26115053
Molecular FormulaC20H15F2NO2
Molecular Weight339.34 g/mol
Exact Mass339.11
IUPAC NameN-(2-fluorophenyl)-2-[(4-fluorophenyl)methoxy]benzamide
SMILESO=C(Nc1ccccc1F)c1ccccc1OCc1ccc(F)cc1
InChIInChI=1S/C20H15F2NO2/c21-15-11-9-14(10-12-15)13-25-19-8-4-1-5-16(19)20(24)23-18-7-3-2-6-17(18)22/h1-12H,13H2,(H,23,24)
InChIKeyBTJAVSDIENDYPL-UHFFFAOYSA-N
XLogP4.80
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500339.34
LogP ≤ 54.80
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-ethoxy-N-(2-fluorophenyl)benzamide
CID 773674
2-[[2-[(4-chlorophenyl)methoxy]benzoyl]amino]-N-methylbenzamide
CID 16566015
N-(2-chlorophenyl)-2-[(4-chlorophenyl)methoxy]benzamide
CID 7947681
methyl 3-[[2-[(4-fluorophenyl)methoxy]benzoyl]amino]thiophene-2-carboxylate
CID 26704872
N-(2,4-difluorophenyl)-2-[2-(2-fluoroanilino)-2-oxoethoxy]benzamide
CID 26360256
2-[(4-chlorophenyl)methoxy]-N'-(2-fluorobenzoyl)benzohydrazide
CID 9402900
2-[(4-fluorophenyl)methoxy]-N'-phenylbenzohydrazide
CID 78774963
2-(2-ethoxyethoxy)-N-(2-fluorophenyl)benzamide
CID 17122747
N-(2-amino-2-methylpropyl)-2-[(4-fluorophenyl)methoxy]benzamide;hydrochloride
CID 119626985
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-phenylmethoxy-N-(2-prop-2-enoxyphenyl)benzamide
CID 17098011

Frequently Asked Questions

What is the IUPAC name of N-(2-fluorophenyl)-2-[(4-fluorophenyl)methoxy]benzamide?
The IUPAC name of N-(2-fluorophenyl)-2-[(4-fluorophenyl)methoxy]benzamide (CID 26115053) is N-(2-fluorophenyl)-2-[(4-fluorophenyl)methoxy]benzamide.
What is the SMILES notation for N-(2-fluorophenyl)-2-[(4-fluorophenyl)methoxy]benzamide?
The canonical SMILES for N-(2-fluorophenyl)-2-[(4-fluorophenyl)methoxy]benzamide is O=C(Nc1ccccc1F)c1ccccc1OCc1ccc(F)cc1.
What is the InChIKey of N-(2-fluorophenyl)-2-[(4-fluorophenyl)methoxy]benzamide?
The InChIKey is BTJAVSDIENDYPL-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H15F2NO2/c21-15-11-9-14(10-12-15)13-25-19-8-4-1-5-16(19)20(24)23-18-7-3-2-6-17(18)22/h1-12H,13H2,(H,23,24).
What are the key properties of N-(2-fluorophenyl)-2-[(4-fluorophenyl)methoxy]benzamide?
N-(2-fluorophenyl)-2-[(4-fluorophenyl)methoxy]benzamide has a molecular weight of 339.34 g/mol, XLogP of 4.80, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-fluorophenyl)-2-[(4-fluorophenyl)methoxy]benzamide is sourced from PubChem (CID 26115053), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).