3-[[2-(2-fluorophenoxy)acetyl]amino]benzamide

C15H13FN2O3 — CID 51152953

IUPAC3-[[2-(2-fluorophenoxy)acetyl]amino]benzamide
SMILESNC(=O)c1cccc(NC(=O)COc2ccccc2F)c1
InChIInChI=1S/C15H13FN2O3/c16-12-6-1-2-7-13(12)21-9-14(19)18-11-5-3-4-10(8-11)15(17)20/h1-8H,9H2,(H2,17,20)(H,18,19)
InChIKeyDYCLOZJERLOCHE-UHFFFAOYSA-N
MW288.28 g/mol
LogP1.94
Rot. Bonds5

About 3-[[2-(2-fluorophenoxy)acetyl]amino]benzamide

3-[[2-(2-fluorophenoxy)acetyl]amino]benzamide (PubChem CID 51152953) has the molecular formula C15H13FN2O3 and a molecular weight of 288.28 g/mol. Its IUPAC name is 3-[[2-(2-fluorophenoxy)acetyl]amino]benzamide.

Molecular Properties

Compound Name3-[[2-(2-fluorophenoxy)acetyl]amino]benzamide
PubChem CID51152953
Molecular FormulaC15H13FN2O3
Molecular Weight288.28 g/mol
Exact Mass288.09
IUPAC Name3-[[2-(2-fluorophenoxy)acetyl]amino]benzamide
SMILESNC(=O)c1cccc(NC(=O)COc2ccccc2F)c1
InChIInChI=1S/C15H13FN2O3/c16-12-6-1-2-7-13(12)21-9-14(19)18-11-5-3-4-10(8-11)15(17)20/h1-8H,9H2,(H2,17,20)(H,18,19)
InChIKeyDYCLOZJERLOCHE-UHFFFAOYSA-N
XLogP1.94
TPSA81.42 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.28
LogP ≤ 51.94
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

3-[[2-(2-cyanophenoxy)acetyl]amino]benzamide
CID 78779251
3-[(2-phenoxyacetyl)amino]benzamide
CID 910367
3-[[2-(2-bromo-4-chlorophenoxy)acetyl]amino]benzamide
CID 25431218
3-[[2-[2-(1,3-dithiolan-2-yl)phenoxy]acetyl]amino]benzamide
CID 17393269
N-(2,6-difluorophenyl)-2-(2-fluorophenoxy)acetamide
CID 892688
N-(3-amino-4-chlorophenyl)-2-(2-fluorophenoxy)acetamide
CID 16793498
3-[[2-(1-bromonaphthalen-2-yl)oxyacetyl]amino]benzamide
CID 26160442
N-(4-ethoxy-3-fluorophenyl)-2-(2-fluorophenoxy)acetamide
CID 110777396
3-[[2-(2-aminoethoxy)acetyl]amino]benzamide
CID 79479318
3-[[2-(4-bromo-2-tert-butylphenoxy)acetyl]amino]benzamide
CID 26160615
3-[[2-[3-(trifluoromethyl)phenoxy]acetyl]amino]benzamide
CID 18084407
N-(4-fluoro-3-nitrophenyl)-2-(2-fluorophenoxy)acetamide
CID 7478517

Frequently Asked Questions

What is the IUPAC name of 3-[[2-(2-fluorophenoxy)acetyl]amino]benzamide?
The IUPAC name of 3-[[2-(2-fluorophenoxy)acetyl]amino]benzamide (CID 51152953) is 3-[[2-(2-fluorophenoxy)acetyl]amino]benzamide.
What is the SMILES notation for 3-[[2-(2-fluorophenoxy)acetyl]amino]benzamide?
The canonical SMILES for 3-[[2-(2-fluorophenoxy)acetyl]amino]benzamide is NC(=O)c1cccc(NC(=O)COc2ccccc2F)c1.
What is the InChIKey of 3-[[2-(2-fluorophenoxy)acetyl]amino]benzamide?
The InChIKey is DYCLOZJERLOCHE-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H13FN2O3/c16-12-6-1-2-7-13(12)21-9-14(19)18-11-5-3-4-10(8-11)15(17)20/h1-8H,9H2,(H2,17,20)(H,18,19).
What are the key properties of 3-[[2-(2-fluorophenoxy)acetyl]amino]benzamide?
3-[[2-(2-fluorophenoxy)acetyl]amino]benzamide has a molecular weight of 288.28 g/mol, XLogP of 1.94, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[[2-(2-fluorophenoxy)acetyl]amino]benzamide is sourced from PubChem (CID 51152953), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).