2-(4-fluorophenoxy)-N-[4-(1H-indol-2-yl)phenyl]acetamide

C22H17FN2O2 — CID 46334514

IUPAC2-(4-fluorophenoxy)-N-[4-(1H-indol-2-yl)phenyl]acetamide
SMILESO=C(COc1ccc(F)cc1)Nc1ccc(-c2cc3ccccc3[nH]2)cc1
InChIInChI=1S/C22H17FN2O2/c23-17-7-11-19(12-8-17)27-14-22(26)24-18-9-5-15(6-10-18)21-13-16-3-1-2-4-20(16)25-21/h1-13,25H,14H2,(H,24,26)
InChIKeyGSULLYFMWRKCSY-UHFFFAOYSA-N
MW360.39 g/mol
LogP4.99
Rot. Bonds5

About 2-(4-fluorophenoxy)-N-[4-(1H-indol-2-yl)phenyl]acetamide

2-(4-fluorophenoxy)-N-[4-(1H-indol-2-yl)phenyl]acetamide (PubChem CID 46334514) has the molecular formula C22H17FN2O2 and a molecular weight of 360.39 g/mol. Its IUPAC name is 2-(4-fluorophenoxy)-N-[4-(1H-indol-2-yl)phenyl]acetamide.

Molecular Properties

Compound Name2-(4-fluorophenoxy)-N-[4-(1H-indol-2-yl)phenyl]acetamide
PubChem CID46334514
Molecular FormulaC22H17FN2O2
Molecular Weight360.39 g/mol
Exact Mass360.13
IUPAC Name2-(4-fluorophenoxy)-N-[4-(1H-indol-2-yl)phenyl]acetamide
SMILESO=C(COc1ccc(F)cc1)Nc1ccc(-c2cc3ccccc3[nH]2)cc1
InChIInChI=1S/C22H17FN2O2/c23-17-7-11-19(12-8-17)27-14-22(26)24-18-9-5-15(6-10-18)21-13-16-3-1-2-4-20(16)25-21/h1-13,25H,14H2,(H,24,26)
InChIKeyGSULLYFMWRKCSY-UHFFFAOYSA-N
XLogP4.99
TPSA54.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500360.39
LogP ≤ 54.99
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-(4-fluorophenyl)-2-(4-quinoxalin-2-ylphenoxy)acetamide
CID 53002388
2-(4-fluorophenoxy)-N-(4-hydroxyphenyl)acetamide
CID 9323790
N-[2-(4-fluorophenyl)-3H-benzimidazol-5-yl]-2-phenoxyacetamide
CID 55726124
2-[4-(2,4-dioxo-3-propyl-1,5-dihydropyrrolo[3,2-d]pyrimidin-6-yl)phenoxy]-N-(4-fluorophenyl)acetamide
CID 46837704
2-(4-fluorophenoxy)-N-[4-[(3-oxo-4H-quinoxalin-2-yl)methylsulfanyl]phenyl]acetamide
CID 46390480
2-(4-fluorophenoxy)-N-(1H-indol-6-yl)acetamide
CID 110730844
1-(4-ethylphenyl)-3-[4-(1H-indol-2-yl)phenyl]urea
CID 46380950
4-[2-(4-fluoroanilino)-2-oxoethoxy]benzoate
CID 2219088
4-[[2-(4-fluorophenoxy)acetyl]amino]benzoate
CID 7372868
2-(4-butoxyphenoxy)-N-(4-fluorophenyl)acetamide
CID 4732741
N-(4-ethylphenyl)-2-(4-fluorophenoxy)acetamide
CID 893586
N-[4-(aminomethyl)phenyl]-2-(4-fluorophenoxy)acetamide
CID 16782278

Frequently Asked Questions

What is the IUPAC name of 2-(4-fluorophenoxy)-N-[4-(1H-indol-2-yl)phenyl]acetamide?
The IUPAC name of 2-(4-fluorophenoxy)-N-[4-(1H-indol-2-yl)phenyl]acetamide (CID 46334514) is 2-(4-fluorophenoxy)-N-[4-(1H-indol-2-yl)phenyl]acetamide.
What is the SMILES notation for 2-(4-fluorophenoxy)-N-[4-(1H-indol-2-yl)phenyl]acetamide?
The canonical SMILES for 2-(4-fluorophenoxy)-N-[4-(1H-indol-2-yl)phenyl]acetamide is O=C(COc1ccc(F)cc1)Nc1ccc(-c2cc3ccccc3[nH]2)cc1.
What is the InChIKey of 2-(4-fluorophenoxy)-N-[4-(1H-indol-2-yl)phenyl]acetamide?
The InChIKey is GSULLYFMWRKCSY-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H17FN2O2/c23-17-7-11-19(12-8-17)27-14-22(26)24-18-9-5-15(6-10-18)21-13-16-3-1-2-4-20(16)25-21/h1-13,25H,14H2,(H,24,26).
What are the key properties of 2-(4-fluorophenoxy)-N-[4-(1H-indol-2-yl)phenyl]acetamide?
2-(4-fluorophenoxy)-N-[4-(1H-indol-2-yl)phenyl]acetamide has a molecular weight of 360.39 g/mol, XLogP of 4.99, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-fluorophenoxy)-N-[4-(1H-indol-2-yl)phenyl]acetamide is sourced from PubChem (CID 46334514), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).