2-(3-fluoroanilino)-N-(4-phenoxyphenyl)acetamide

C20H17FN2O2 — CID 9098919

IUPAC2-(3-fluoroanilino)-N-(4-phenoxyphenyl)acetamide
SMILESO=C(CNc1cccc(F)c1)Nc1ccc(Oc2ccccc2)cc1
InChIInChI=1S/C20H17FN2O2/c21-15-5-4-6-17(13-15)22-14-20(24)23-16-9-11-19(12-10-16)25-18-7-2-1-3-8-18/h1-13,22H,14H2,(H,23,24)
InChIKeyYZWRKKYPFWDQSK-UHFFFAOYSA-N
MW336.37 g/mol
LogP4.67
Rot. Bonds6

About 2-(3-fluoroanilino)-N-(4-phenoxyphenyl)acetamide

2-(3-fluoroanilino)-N-(4-phenoxyphenyl)acetamide (PubChem CID 9098919) has the molecular formula C20H17FN2O2 and a molecular weight of 336.37 g/mol. Its IUPAC name is 2-(3-fluoroanilino)-N-(4-phenoxyphenyl)acetamide.

Molecular Properties

Compound Name2-(3-fluoroanilino)-N-(4-phenoxyphenyl)acetamide
PubChem CID9098919
Molecular FormulaC20H17FN2O2
Molecular Weight336.37 g/mol
Exact Mass336.13
IUPAC Name2-(3-fluoroanilino)-N-(4-phenoxyphenyl)acetamide
SMILESO=C(CNc1cccc(F)c1)Nc1ccc(Oc2ccccc2)cc1
InChIInChI=1S/C20H17FN2O2/c21-15-5-4-6-17(13-15)22-14-20(24)23-16-9-11-19(12-10-16)25-18-7-2-1-3-8-18/h1-13,22H,14H2,(H,23,24)
InChIKeyYZWRKKYPFWDQSK-UHFFFAOYSA-N
XLogP4.67
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500336.37
LogP ≤ 54.67
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-[4-(difluoromethoxy)phenyl]-2-(3-fluoroanilino)acetamide
CID 9098936
N-(3-acetamidophenyl)-2-(4-phenoxyanilino)acetamide
CID 54812613
2-(4-ethoxyanilino)-N-(3-fluorophenyl)acetamide
CID 28569623
N-(3-acetylphenyl)-2-(4-phenoxyanilino)acetamide
CID 109009860
N-(4-ethoxyphenyl)-4-[[2-(3-fluoroanilino)acetyl]amino]benzamide
CID 9098933
2-chloro-N-[4-(3-fluorophenoxy)phenyl]acetamide
CID 39379903
N-(3,4-dimethylphenyl)-2-(3-fluoroanilino)acetamide
CID 9098883
[2-(3-fluoroanilino)-2-oxoethyl]-methyl-[2-[4-(4-methylphenoxy)anilino]-2-oxoethyl]azanium
CID 8011340
N-(3-fluorophenyl)-2-[4-[(3-phenoxyphenyl)methylamino]phenyl]acetamide
CID 46045424
2-(3-chloro-4-fluoroanilino)-N-(3-fluorophenyl)acetamide
CID 9099614
2-[[2-(3-fluoroanilino)acetyl]amino]benzoic acid
CID 10850874
3-(3-chloroanilino)-N-(4-phenoxyphenyl)propanamide
CID 109038068

Frequently Asked Questions

What is the IUPAC name of 2-(3-fluoroanilino)-N-(4-phenoxyphenyl)acetamide?
The IUPAC name of 2-(3-fluoroanilino)-N-(4-phenoxyphenyl)acetamide (CID 9098919) is 2-(3-fluoroanilino)-N-(4-phenoxyphenyl)acetamide.
What is the SMILES notation for 2-(3-fluoroanilino)-N-(4-phenoxyphenyl)acetamide?
The canonical SMILES for 2-(3-fluoroanilino)-N-(4-phenoxyphenyl)acetamide is O=C(CNc1cccc(F)c1)Nc1ccc(Oc2ccccc2)cc1.
What is the InChIKey of 2-(3-fluoroanilino)-N-(4-phenoxyphenyl)acetamide?
The InChIKey is YZWRKKYPFWDQSK-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H17FN2O2/c21-15-5-4-6-17(13-15)22-14-20(24)23-16-9-11-19(12-10-16)25-18-7-2-1-3-8-18/h1-13,22H,14H2,(H,23,24).
What are the key properties of 2-(3-fluoroanilino)-N-(4-phenoxyphenyl)acetamide?
2-(3-fluoroanilino)-N-(4-phenoxyphenyl)acetamide has a molecular weight of 336.37 g/mol, XLogP of 4.67, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-fluoroanilino)-N-(4-phenoxyphenyl)acetamide is sourced from PubChem (CID 9098919), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).