N-[2-fluoro-5-[[2-(4-fluorophenyl)acetyl]amino]phenyl]-2-phenylacetamide

C22H18F2N2O2 — CID 87006955

IUPACN-[2-fluoro-5-[[2-(4-fluorophenyl)acetyl]amino]phenyl]-2-phenylacetamide
SMILESO=C(Cc1ccc(F)cc1)Nc1ccc(F)c(NC(=O)Cc2ccccc2)c1
InChIInChI=1S/C22H18F2N2O2/c23-17-8-6-16(7-9-17)13-21(27)25-18-10-11-19(24)20(14-18)26-22(28)12-15-4-2-1-3-5-15/h1-11,14H,12-13H2,(H,25,27)(H,26,28)
InChIKeyQSRLKLBKZVIXAY-UHFFFAOYSA-N
MW380.39 g/mol
LogP4.33
Rot. Bonds6

About N-[2-fluoro-5-[[2-(4-fluorophenyl)acetyl]amino]phenyl]-2-phenylacetamide

N-[2-fluoro-5-[[2-(4-fluorophenyl)acetyl]amino]phenyl]-2-phenylacetamide (PubChem CID 87006955) has the molecular formula C22H18F2N2O2 and a molecular weight of 380.39 g/mol. Its IUPAC name is N-[2-fluoro-5-[[2-(4-fluorophenyl)acetyl]amino]phenyl]-2-phenylacetamide.

Molecular Properties

Compound NameN-[2-fluoro-5-[[2-(4-fluorophenyl)acetyl]amino]phenyl]-2-phenylacetamide
PubChem CID87006955
Molecular FormulaC22H18F2N2O2
Molecular Weight380.39 g/mol
Exact Mass380.13
IUPAC NameN-[2-fluoro-5-[[2-(4-fluorophenyl)acetyl]amino]phenyl]-2-phenylacetamide
SMILESO=C(Cc1ccc(F)cc1)Nc1ccc(F)c(NC(=O)Cc2ccccc2)c1
InChIInChI=1S/C22H18F2N2O2/c23-17-8-6-16(7-9-17)13-21(27)25-18-10-11-19(24)20(14-18)26-22(28)12-15-4-2-1-3-5-15/h1-11,14H,12-13H2,(H,25,27)(H,26,28)
InChIKeyQSRLKLBKZVIXAY-UHFFFAOYSA-N
XLogP4.33
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500380.39
LogP ≤ 54.33
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

3-(4-fluorophenyl)-N-[4-fluoro-3-[(2-phenylacetyl)amino]phenyl]propanamide
CID 87006959
N-[4-fluoro-3-[(2-phenylacetyl)amino]phenyl]pentanamide
CID 87006947
N-[4-fluoro-3-[(2-phenylacetyl)amino]phenyl]-3-thiophen-3-ylpropanamide
CID 87006965
N-(5-amino-2-fluorophenyl)-2-(4-fluorophenyl)acetamide
CID 16789035
N-(3-chloro-4-fluorophenyl)-2-phenylacetamide
CID 871803
N-(4-chlorophenyl)-2-(4-fluorophenyl)acetamide
CID 7027780
2-amino-N-[4-fluoro-3-[(2-phenylacetyl)amino]phenyl]pentanamide
CID 119289645
N-[2-fluoro-5-(oxolan-3-ylamino)phenyl]-2-phenylacetamide
CID 75502768
3-amino-N-[4-fluoro-3-[(2-phenylacetyl)amino]phenyl]pyrazine-2-carboxamide
CID 167986166
N-(3-acetamido-4-fluorophenyl)-3-phenylpropanamide
CID 52559111
N-[4-fluoro-3-[(2-phenylacetyl)amino]phenyl]piperidine-3-carboxamide;hydrochloride
CID 119289646
N-[4-fluoro-3-[(2-phenylacetyl)amino]phenyl]morpholine-2-carboxamide;hydrochloride
CID 119723841

Frequently Asked Questions

What is the IUPAC name of N-[2-fluoro-5-[[2-(4-fluorophenyl)acetyl]amino]phenyl]-2-phenylacetamide?
The IUPAC name of N-[2-fluoro-5-[[2-(4-fluorophenyl)acetyl]amino]phenyl]-2-phenylacetamide (CID 87006955) is N-[2-fluoro-5-[[2-(4-fluorophenyl)acetyl]amino]phenyl]-2-phenylacetamide.
What is the SMILES notation for N-[2-fluoro-5-[[2-(4-fluorophenyl)acetyl]amino]phenyl]-2-phenylacetamide?
The canonical SMILES for N-[2-fluoro-5-[[2-(4-fluorophenyl)acetyl]amino]phenyl]-2-phenylacetamide is O=C(Cc1ccc(F)cc1)Nc1ccc(F)c(NC(=O)Cc2ccccc2)c1.
What is the InChIKey of N-[2-fluoro-5-[[2-(4-fluorophenyl)acetyl]amino]phenyl]-2-phenylacetamide?
The InChIKey is QSRLKLBKZVIXAY-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H18F2N2O2/c23-17-8-6-16(7-9-17)13-21(27)25-18-10-11-19(24)20(14-18)26-22(28)12-15-4-2-1-3-5-15/h1-11,14H,12-13H2,(H,25,27)(H,26,28).
What are the key properties of N-[2-fluoro-5-[[2-(4-fluorophenyl)acetyl]amino]phenyl]-2-phenylacetamide?
N-[2-fluoro-5-[[2-(4-fluorophenyl)acetyl]amino]phenyl]-2-phenylacetamide has a molecular weight of 380.39 g/mol, XLogP of 4.33, 6 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-fluoro-5-[[2-(4-fluorophenyl)acetyl]amino]phenyl]-2-phenylacetamide is sourced from PubChem (CID 87006955), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).