N-(4-fluorophenyl)-2-[(2-naphthalen-2-yloxyacetyl)amino]benzamide

C25H19FN2O3 — CID 1300898

IUPACN-(4-fluorophenyl)-2-[(2-naphthalen-2-yloxyacetyl)amino]benzamide
SMILESO=C(COc1ccc2ccccc2c1)Nc1ccccc1C(=O)Nc1ccc(F)cc1
InChIInChI=1S/C25H19FN2O3/c26-19-10-12-20(13-11-19)27-25(30)22-7-3-4-8-23(22)28-24(29)16-31-21-14-9-17-5-1-2-6-18(17)15-21/h1-15H,16H2,(H,27,30)(H,28,29)
InChIKeyPUIFSZHQQLUYJQ-UHFFFAOYSA-N
MW414.44 g/mol
LogP5.25
Rot. Bonds6

About N-(4-fluorophenyl)-2-[(2-naphthalen-2-yloxyacetyl)amino]benzamide

N-(4-fluorophenyl)-2-[(2-naphthalen-2-yloxyacetyl)amino]benzamide (PubChem CID 1300898) has the molecular formula C25H19FN2O3 and a molecular weight of 414.44 g/mol. Its IUPAC name is N-(4-fluorophenyl)-2-[(2-naphthalen-2-yloxyacetyl)amino]benzamide.

Molecular Properties

Compound NameN-(4-fluorophenyl)-2-[(2-naphthalen-2-yloxyacetyl)amino]benzamide
PubChem CID1300898
Molecular FormulaC25H19FN2O3
Molecular Weight414.44 g/mol
Exact Mass414.14
IUPAC NameN-(4-fluorophenyl)-2-[(2-naphthalen-2-yloxyacetyl)amino]benzamide
SMILESO=C(COc1ccc2ccccc2c1)Nc1ccccc1C(=O)Nc1ccc(F)cc1
InChIInChI=1S/C25H19FN2O3/c26-19-10-12-20(13-11-19)27-25(30)22-7-3-4-8-23(22)28-24(29)16-31-21-14-9-17-5-1-2-6-18(17)15-21/h1-15H,16H2,(H,27,30)(H,28,29)
InChIKeyPUIFSZHQQLUYJQ-UHFFFAOYSA-N
XLogP5.25
TPSA67.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms31
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500414.44
LogP ≤ 55.25
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

1-(4-fluorophenyl)-3-[(2-naphthalen-2-yloxyacetyl)amino]thiourea
CID 3490888
2-[(2-naphthalen-2-yloxyacetyl)amino]-N-prop-2-enylbenzamide
CID 4932273
N-(2,5-difluorophenyl)-2-naphthalen-2-yloxyacetamide
CID 7958914
N-naphthalen-2-yl-2-naphthalen-2-yloxyacetamide
CID 879369
2-chloro-N-[3-[(2-naphthalen-2-yloxyacetyl)amino]phenyl]benzamide
CID 1332229
N-(2-methylsulfanylphenyl)-2-naphthalen-2-yloxyacetamide
CID 4805358
N-[4-(carbamoylamino)phenyl]-2-naphthalen-2-yloxyacetamide
CID 33152788
N-(2-aminophenyl)-2-naphthalen-2-yloxyacetamide
CID 16792527
N-(3-chloro-2-fluorophenyl)-2-naphthalen-2-yloxyacetamide
CID 26309229
N-(4-anilinophenyl)-2-[[2-(4-chlorophenoxy)acetyl]amino]benzamide
CID 4941967
2-naphthalen-2-yloxy-N-[4-(trifluoromethoxy)phenyl]acetamide
CID 1370829
2-naphthalen-2-yloxy-N-(4-phenylmethoxyphenyl)acetamide
CID 1352449

Frequently Asked Questions

What is the IUPAC name of N-(4-fluorophenyl)-2-[(2-naphthalen-2-yloxyacetyl)amino]benzamide?
The IUPAC name of N-(4-fluorophenyl)-2-[(2-naphthalen-2-yloxyacetyl)amino]benzamide (CID 1300898) is N-(4-fluorophenyl)-2-[(2-naphthalen-2-yloxyacetyl)amino]benzamide.
What is the SMILES notation for N-(4-fluorophenyl)-2-[(2-naphthalen-2-yloxyacetyl)amino]benzamide?
The canonical SMILES for N-(4-fluorophenyl)-2-[(2-naphthalen-2-yloxyacetyl)amino]benzamide is O=C(COc1ccc2ccccc2c1)Nc1ccccc1C(=O)Nc1ccc(F)cc1.
What is the InChIKey of N-(4-fluorophenyl)-2-[(2-naphthalen-2-yloxyacetyl)amino]benzamide?
The InChIKey is PUIFSZHQQLUYJQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H19FN2O3/c26-19-10-12-20(13-11-19)27-25(30)22-7-3-4-8-23(22)28-24(29)16-31-21-14-9-17-5-1-2-6-18(17)15-21/h1-15H,16H2,(H,27,30)(H,28,29).
What are the key properties of N-(4-fluorophenyl)-2-[(2-naphthalen-2-yloxyacetyl)amino]benzamide?
N-(4-fluorophenyl)-2-[(2-naphthalen-2-yloxyacetyl)amino]benzamide has a molecular weight of 414.44 g/mol, XLogP of 5.25, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-fluorophenyl)-2-[(2-naphthalen-2-yloxyacetyl)amino]benzamide is sourced from PubChem (CID 1300898), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).