2-(4-fluorophenoxy)-N-(1H-indol-6-yl)acetamide

C16H13FN2O2 — CID 110730844

IUPAC2-(4-fluorophenoxy)-N-(1H-indol-6-yl)acetamide
SMILESO=C(COc1ccc(F)cc1)Nc1ccc2cc[nH]c2c1
InChIInChI=1S/C16H13FN2O2/c17-12-2-5-14(6-3-12)21-10-16(20)19-13-4-1-11-7-8-18-15(11)9-13/h1-9,18H,10H2,(H,19,20)
InChIKeyVLDZEGDMOFUPJC-UHFFFAOYSA-N
MW284.29 g/mol
LogP3.32
Rot. Bonds4

About 2-(4-fluorophenoxy)-N-(1H-indol-6-yl)acetamide

2-(4-fluorophenoxy)-N-(1H-indol-6-yl)acetamide (PubChem CID 110730844) has the molecular formula C16H13FN2O2 and a molecular weight of 284.29 g/mol. Its IUPAC name is 2-(4-fluorophenoxy)-N-(1H-indol-6-yl)acetamide.

Molecular Properties

Compound Name2-(4-fluorophenoxy)-N-(1H-indol-6-yl)acetamide
PubChem CID110730844
Molecular FormulaC16H13FN2O2
Molecular Weight284.29 g/mol
Exact Mass284.10
IUPAC Name2-(4-fluorophenoxy)-N-(1H-indol-6-yl)acetamide
SMILESO=C(COc1ccc(F)cc1)Nc1ccc2cc[nH]c2c1
InChIInChI=1S/C16H13FN2O2/c17-12-2-5-14(6-3-12)21-10-16(20)19-13-4-1-11-7-8-18-15(11)9-13/h1-9,18H,10H2,(H,19,20)
InChIKeyVLDZEGDMOFUPJC-UHFFFAOYSA-N
XLogP3.32
TPSA54.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.29
LogP ≤ 53.32
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-(3-fluorophenoxy)-N-(1H-indol-5-yl)acetamide
CID 110730759
2-(4-fluorophenoxy)-N-(4-hydroxyphenyl)acetamide
CID 9323790
2-(4-butoxyphenoxy)-N-(4-fluorophenyl)acetamide
CID 4732741
2-(4-fluorophenoxy)-N-(3-hydroxyphenyl)acetamide
CID 6458581
2-(4-fluorophenoxy)-N-(6-oxo-1H-pyridin-3-yl)acetamide
CID 110724946
N-(3-bromo-4-methylphenyl)-2-(4-fluorophenoxy)acetamide
CID 7818077
N-(3-amino-4-chlorophenyl)-2-(4-fluorophenoxy)acetamide
CID 16788443
2-(4-fluorophenoxy)-N-(2-oxo-3H-1,3-benzoxazol-6-yl)acetamide
CID 110662130
N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-(1H-indol-5-yloxy)acetamide
CID 167888440
N-[4-(aminomethyl)phenyl]-2-(4-fluorophenoxy)acetamide
CID 16782278
4-[2-(4-fluoroanilino)-2-oxoethoxy]benzoate
CID 2219088
4-[[2-(4-fluorophenoxy)acetyl]amino]benzoate
CID 7372868

Frequently Asked Questions

What is the IUPAC name of 2-(4-fluorophenoxy)-N-(1H-indol-6-yl)acetamide?
The IUPAC name of 2-(4-fluorophenoxy)-N-(1H-indol-6-yl)acetamide (CID 110730844) is 2-(4-fluorophenoxy)-N-(1H-indol-6-yl)acetamide.
What is the SMILES notation for 2-(4-fluorophenoxy)-N-(1H-indol-6-yl)acetamide?
The canonical SMILES for 2-(4-fluorophenoxy)-N-(1H-indol-6-yl)acetamide is O=C(COc1ccc(F)cc1)Nc1ccc2cc[nH]c2c1.
What is the InChIKey of 2-(4-fluorophenoxy)-N-(1H-indol-6-yl)acetamide?
The InChIKey is VLDZEGDMOFUPJC-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H13FN2O2/c17-12-2-5-14(6-3-12)21-10-16(20)19-13-4-1-11-7-8-18-15(11)9-13/h1-9,18H,10H2,(H,19,20).
What are the key properties of 2-(4-fluorophenoxy)-N-(1H-indol-6-yl)acetamide?
2-(4-fluorophenoxy)-N-(1H-indol-6-yl)acetamide has a molecular weight of 284.29 g/mol, XLogP of 3.32, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-fluorophenoxy)-N-(1H-indol-6-yl)acetamide is sourced from PubChem (CID 110730844), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).