2-(6-chloroindol-1-yl)-N-(4-fluorophenyl)acetamide

C16H12ClFN2O — CID 115590572

IUPAC2-(6-chloroindol-1-yl)-N-(4-fluorophenyl)acetamide
SMILESO=C(Cn1ccc2ccc(Cl)cc21)Nc1ccc(F)cc1
InChIInChI=1S/C16H12ClFN2O/c17-12-2-1-11-7-8-20(15(11)9-12)10-16(21)19-14-5-3-13(18)4-6-14/h1-9H,10H2,(H,19,21)
InChIKeyGARFSOQUXCSHFD-UHFFFAOYSA-N
MW302.74 g/mol
LogP4.07
Rot. Bonds3

About 2-(6-chloroindol-1-yl)-N-(4-fluorophenyl)acetamide

2-(6-chloroindol-1-yl)-N-(4-fluorophenyl)acetamide (PubChem CID 115590572) has the molecular formula C16H12ClFN2O and a molecular weight of 302.74 g/mol. Its IUPAC name is 2-(6-chloroindol-1-yl)-N-(4-fluorophenyl)acetamide.

Molecular Properties

Compound Name2-(6-chloroindol-1-yl)-N-(4-fluorophenyl)acetamide
PubChem CID115590572
Molecular FormulaC16H12ClFN2O
Molecular Weight302.74 g/mol
Exact Mass302.06
IUPAC Name2-(6-chloroindol-1-yl)-N-(4-fluorophenyl)acetamide
SMILESO=C(Cn1ccc2ccc(Cl)cc21)Nc1ccc(F)cc1
InChIInChI=1S/C16H12ClFN2O/c17-12-2-1-11-7-8-20(15(11)9-12)10-16(21)19-14-5-3-13(18)4-6-14/h1-9H,10H2,(H,19,21)
InChIKeyGARFSOQUXCSHFD-UHFFFAOYSA-N
XLogP4.07
TPSA34.03 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500302.74
LogP ≤ 54.07
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-(6-chloroindol-1-yl)-N-(3-methylphenyl)acetamide
CID 115590570
2-(7-chloro-4-oxoquinolin-1-yl)-N-(4-chlorophenyl)acetamide
CID 100738455
2-(6-chloroindol-1-yl)-N-(1-ethylpyrazol-4-yl)acetamide
CID 71887573
2-(6-chloroindol-1-yl)-N-pentan-3-ylacetamide
CID 47365850
N-[4-(acetylsulfamoyl)phenyl]-2-(6-fluoroindol-1-yl)acetamide
CID 29136353
2-[[2-(6-chloroindol-1-yl)acetyl]amino]propanediamide
CID 56798550
2-(6-bromoindol-1-yl)-N-(3-chlorophenyl)acetamide
CID 116621944
2-(6-chloroindol-1-yl)-N-cyclopentylacetamide
CID 39339466
2-(6-chloroindol-1-yl)-N-cyclohexylacetamide
CID 115590568
2-(4-chlorophenyl)sulfanyl-N-(4-fluorophenyl)acetamide
CID 738704
2-(7-chloro-4-oxoquinolin-1-yl)-N-[4-(trifluoromethyl)phenyl]acetamide
CID 100738649
N-(4-aminophenyl)-2-(6-methylindol-1-yl)acetamide
CID 43163433

Frequently Asked Questions

What is the IUPAC name of 2-(6-chloroindol-1-yl)-N-(4-fluorophenyl)acetamide?
The IUPAC name of 2-(6-chloroindol-1-yl)-N-(4-fluorophenyl)acetamide (CID 115590572) is 2-(6-chloroindol-1-yl)-N-(4-fluorophenyl)acetamide.
What is the SMILES notation for 2-(6-chloroindol-1-yl)-N-(4-fluorophenyl)acetamide?
The canonical SMILES for 2-(6-chloroindol-1-yl)-N-(4-fluorophenyl)acetamide is O=C(Cn1ccc2ccc(Cl)cc21)Nc1ccc(F)cc1.
What is the InChIKey of 2-(6-chloroindol-1-yl)-N-(4-fluorophenyl)acetamide?
The InChIKey is GARFSOQUXCSHFD-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H12ClFN2O/c17-12-2-1-11-7-8-20(15(11)9-12)10-16(21)19-14-5-3-13(18)4-6-14/h1-9H,10H2,(H,19,21).
What are the key properties of 2-(6-chloroindol-1-yl)-N-(4-fluorophenyl)acetamide?
2-(6-chloroindol-1-yl)-N-(4-fluorophenyl)acetamide has a molecular weight of 302.74 g/mol, XLogP of 4.07, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(6-chloroindol-1-yl)-N-(4-fluorophenyl)acetamide is sourced from PubChem (CID 115590572), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).