N-(2-acetamido-5-fluorophenyl)-2-phenylacetamide

C16H15FN2O2 — CID 113092954

IUPACN-(2-acetamido-5-fluorophenyl)-2-phenylacetamide
SMILESCC(=O)Nc1ccc(F)cc1NC(=O)Cc1ccccc1
InChIInChI=1S/C16H15FN2O2/c1-11(20)18-14-8-7-13(17)10-15(14)19-16(21)9-12-5-3-2-4-6-12/h2-8,10H,9H2,1H3,(H,18,20)(H,19,21)
InChIKeyLCAXGUKZZQLGQL-UHFFFAOYSA-N
MW286.31 g/mol
LogP2.97
Rot. Bonds4

About N-(2-acetamido-5-fluorophenyl)-2-phenylacetamide

N-(2-acetamido-5-fluorophenyl)-2-phenylacetamide (PubChem CID 113092954) has the molecular formula C16H15FN2O2 and a molecular weight of 286.31 g/mol. Its IUPAC name is N-(2-acetamido-5-fluorophenyl)-2-phenylacetamide.

Molecular Properties

Compound NameN-(2-acetamido-5-fluorophenyl)-2-phenylacetamide
PubChem CID113092954
Molecular FormulaC16H15FN2O2
Molecular Weight286.31 g/mol
Exact Mass286.11
IUPAC NameN-(2-acetamido-5-fluorophenyl)-2-phenylacetamide
SMILESCC(=O)Nc1ccc(F)cc1NC(=O)Cc1ccccc1
InChIInChI=1S/C16H15FN2O2/c1-11(20)18-14-8-7-13(17)10-15(14)19-16(21)9-12-5-3-2-4-6-12/h2-8,10H,9H2,1H3,(H,18,20)(H,19,21)
InChIKeyLCAXGUKZZQLGQL-UHFFFAOYSA-N
XLogP2.97
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.31
LogP ≤ 52.97
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

3-amino-N-[5-fluoro-2-[(2-phenylacetyl)amino]phenyl]propanamide
CID 92944450
N-[5-fluoro-2-(methanesulfonamido)phenyl]-2-phenylacetamide
CID 113093344
N-(2-acetamido-5-fluorophenyl)-3-methylbutanamide
CID 113092923
N-(2-ethyl-5-fluorophenyl)acetamide
CID 143900433
N-(2-benzyl-4-fluorophenyl)-2-hydroxyacetamide
CID 67711823
N-(2-fluoro-4-iodophenyl)-2-phenylacetamide
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3-fluoro-4-[(2-phenylacetyl)amino]benzoic acid
CID 63190262
N-(4-fluoro-2-methylphenyl)-3-phenylpropanamide
CID 7751880
N-[2-fluoro-5-[[2-(4-fluorophenyl)acetyl]amino]phenyl]-2-phenylacetamide
CID 87006955
N-(2-acetamido-5-bromophenyl)-3-(3-fluorophenyl)propanamide
CID 60621107
N-(4-fluoro-2-methoxyphenyl)-3-[(2-phenylacetyl)amino]propanamide
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N-(5-fluoro-2-methoxyphenyl)-2-(3-fluorophenyl)acetamide
CID 110776591

Frequently Asked Questions

What is the IUPAC name of N-(2-acetamido-5-fluorophenyl)-2-phenylacetamide?
The IUPAC name of N-(2-acetamido-5-fluorophenyl)-2-phenylacetamide (CID 113092954) is N-(2-acetamido-5-fluorophenyl)-2-phenylacetamide.
What is the SMILES notation for N-(2-acetamido-5-fluorophenyl)-2-phenylacetamide?
The canonical SMILES for N-(2-acetamido-5-fluorophenyl)-2-phenylacetamide is CC(=O)Nc1ccc(F)cc1NC(=O)Cc1ccccc1.
What is the InChIKey of N-(2-acetamido-5-fluorophenyl)-2-phenylacetamide?
The InChIKey is LCAXGUKZZQLGQL-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H15FN2O2/c1-11(20)18-14-8-7-13(17)10-15(14)19-16(21)9-12-5-3-2-4-6-12/h2-8,10H,9H2,1H3,(H,18,20)(H,19,21).
What are the key properties of N-(2-acetamido-5-fluorophenyl)-2-phenylacetamide?
N-(2-acetamido-5-fluorophenyl)-2-phenylacetamide has a molecular weight of 286.31 g/mol, XLogP of 2.97, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-acetamido-5-fluorophenyl)-2-phenylacetamide is sourced from PubChem (CID 113092954), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).