2-[(4-fluorophenyl)methoxy]-N-[3-(methylcarbamoyl)phenyl]benzamide

C22H19FN2O3 — CID 16550314

IUPAC2-[(4-fluorophenyl)methoxy]-N-[3-(methylcarbamoyl)phenyl]benzamide
SMILESCNC(=O)c1cccc(NC(=O)c2ccccc2OCc2ccc(F)cc2)c1
InChIInChI=1S/C22H19FN2O3/c1-24-21(26)16-5-4-6-18(13-16)25-22(27)19-7-2-3-8-20(19)28-14-15-9-11-17(23)12-10-15/h2-13H,14H2,1H3,(H,24,26)(H,25,27)
InChIKeyNUGPWGWBUGNWAA-UHFFFAOYSA-N
MW378.40 g/mol
LogP4.02
Rot. Bonds6

About 2-[(4-fluorophenyl)methoxy]-N-[3-(methylcarbamoyl)phenyl]benzamide

2-[(4-fluorophenyl)methoxy]-N-[3-(methylcarbamoyl)phenyl]benzamide (PubChem CID 16550314) has the molecular formula C22H19FN2O3 and a molecular weight of 378.40 g/mol. Its IUPAC name is 2-[(4-fluorophenyl)methoxy]-N-[3-(methylcarbamoyl)phenyl]benzamide.

Molecular Properties

Compound Name2-[(4-fluorophenyl)methoxy]-N-[3-(methylcarbamoyl)phenyl]benzamide
PubChem CID16550314
Molecular FormulaC22H19FN2O3
Molecular Weight378.40 g/mol
Exact Mass378.14
IUPAC Name2-[(4-fluorophenyl)methoxy]-N-[3-(methylcarbamoyl)phenyl]benzamide
SMILESCNC(=O)c1cccc(NC(=O)c2ccccc2OCc2ccc(F)cc2)c1
InChIInChI=1S/C22H19FN2O3/c1-24-21(26)16-5-4-6-18(13-16)25-22(27)19-7-2-3-8-20(19)28-14-15-9-11-17(23)12-10-15/h2-13H,14H2,1H3,(H,24,26)(H,25,27)
InChIKeyNUGPWGWBUGNWAA-UHFFFAOYSA-N
XLogP4.02
TPSA67.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500378.40
LogP ≤ 54.02
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-[(3-bromophenyl)methoxy]-N-[3-(methylcarbamoyl)phenyl]benzamide
CID 43000565
2-hexoxy-N-[3-(methylcarbamoyl)phenyl]benzamide
CID 17233105
2-[(4-fluorophenyl)methoxy]-N-[4-(propan-2-ylcarbamoyl)phenyl]benzamide
CID 55887151
2-[(3-bromophenyl)methoxy]-N-(4-fluorophenyl)benzamide
CID 16547793
2-benzamido-N-[3-(methylcarbamoyl)phenyl]benzamide
CID 112767345
2-[(4-fluorophenyl)methoxy]-N'-phenylbenzohydrazide
CID 78774963
2-[(4-fluorophenyl)methoxy]-N-[4-(methanesulfonamido)-3-methoxyphenyl]benzamide
CID 37259434
N-(3-acetylphenyl)-2-ethoxybenzamide
CID 773754
N-(2-fluorophenyl)-2-[(4-fluorophenyl)methoxy]benzamide
CID 26115053
2-ethoxy-N-[2-[3-(methylcarbamoyl)anilino]-2-oxoethyl]benzamide
CID 46510511
2-[[2-[(4-chlorophenyl)methoxy]benzoyl]amino]-N-methylbenzamide
CID 16566015
N-[3-[(3-chloro-4-fluorophenyl)carbamoyl]phenyl]-2-(2-phenylethoxy)benzamide
CID 26166889

Frequently Asked Questions

What is the IUPAC name of 2-[(4-fluorophenyl)methoxy]-N-[3-(methylcarbamoyl)phenyl]benzamide?
The IUPAC name of 2-[(4-fluorophenyl)methoxy]-N-[3-(methylcarbamoyl)phenyl]benzamide (CID 16550314) is 2-[(4-fluorophenyl)methoxy]-N-[3-(methylcarbamoyl)phenyl]benzamide.
What is the SMILES notation for 2-[(4-fluorophenyl)methoxy]-N-[3-(methylcarbamoyl)phenyl]benzamide?
The canonical SMILES for 2-[(4-fluorophenyl)methoxy]-N-[3-(methylcarbamoyl)phenyl]benzamide is CNC(=O)c1cccc(NC(=O)c2ccccc2OCc2ccc(F)cc2)c1.
What is the InChIKey of 2-[(4-fluorophenyl)methoxy]-N-[3-(methylcarbamoyl)phenyl]benzamide?
The InChIKey is NUGPWGWBUGNWAA-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H19FN2O3/c1-24-21(26)16-5-4-6-18(13-16)25-22(27)19-7-2-3-8-20(19)28-14-15-9-11-17(23)12-10-15/h2-13H,14H2,1H3,(H,24,26)(H,25,27).
What are the key properties of 2-[(4-fluorophenyl)methoxy]-N-[3-(methylcarbamoyl)phenyl]benzamide?
2-[(4-fluorophenyl)methoxy]-N-[3-(methylcarbamoyl)phenyl]benzamide has a molecular weight of 378.40 g/mol, XLogP of 4.02, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(4-fluorophenyl)methoxy]-N-[3-(methylcarbamoyl)phenyl]benzamide is sourced from PubChem (CID 16550314), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).