N-(2-fluorophenyl)-N-(5-phenylquinolin-8-yl)acetamide

C23H17FN2O — CID 175022478

IUPACN-(2-fluorophenyl)-N-(5-phenylquinolin-8-yl)acetamide
SMILESCC(=O)N(c1ccccc1F)c1ccc(-c2ccccc2)c2cccnc12
InChIInChI=1S/C23H17FN2O/c1-16(27)26(21-12-6-5-11-20(21)24)22-14-13-18(17-8-3-2-4-9-17)19-10-7-15-25-23(19)22/h2-15H,1H3
InChIKeyFOKWEWCLROETSP-UHFFFAOYSA-N
MW356.40 g/mol
LogP5.73
Rot. Bonds3

About N-(2-fluorophenyl)-N-(5-phenylquinolin-8-yl)acetamide

N-(2-fluorophenyl)-N-(5-phenylquinolin-8-yl)acetamide (PubChem CID 175022478) has the molecular formula C23H17FN2O and a molecular weight of 356.40 g/mol. Its IUPAC name is N-(2-fluorophenyl)-N-(5-phenylquinolin-8-yl)acetamide.

Molecular Properties

Compound NameN-(2-fluorophenyl)-N-(5-phenylquinolin-8-yl)acetamide
PubChem CID175022478
Molecular FormulaC23H17FN2O
Molecular Weight356.40 g/mol
Exact Mass356.13
IUPAC NameN-(2-fluorophenyl)-N-(5-phenylquinolin-8-yl)acetamide
SMILESCC(=O)N(c1ccccc1F)c1ccc(-c2ccccc2)c2cccnc12
InChIInChI=1S/C23H17FN2O/c1-16(27)26(21-12-6-5-11-20(21)24)22-14-13-18(17-8-3-2-4-9-17)19-10-7-15-25-23(19)22/h2-15H,1H3
InChIKeyFOKWEWCLROETSP-UHFFFAOYSA-N
XLogP5.73
TPSA33.20 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms27
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500356.40
LogP ≤ 55.73
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-(2-fluorophenyl)-N-(5-phenylquinolin-8-yl)acetamide?
The IUPAC name of N-(2-fluorophenyl)-N-(5-phenylquinolin-8-yl)acetamide (CID 175022478) is N-(2-fluorophenyl)-N-(5-phenylquinolin-8-yl)acetamide.
What is the SMILES notation for N-(2-fluorophenyl)-N-(5-phenylquinolin-8-yl)acetamide?
The canonical SMILES for N-(2-fluorophenyl)-N-(5-phenylquinolin-8-yl)acetamide is CC(=O)N(c1ccccc1F)c1ccc(-c2ccccc2)c2cccnc12.
What is the InChIKey of N-(2-fluorophenyl)-N-(5-phenylquinolin-8-yl)acetamide?
The InChIKey is FOKWEWCLROETSP-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H17FN2O/c1-16(27)26(21-12-6-5-11-20(21)24)22-14-13-18(17-8-3-2-4-9-17)19-10-7-15-25-23(19)22/h2-15H,1H3.
What are the key properties of N-(2-fluorophenyl)-N-(5-phenylquinolin-8-yl)acetamide?
N-(2-fluorophenyl)-N-(5-phenylquinolin-8-yl)acetamide has a molecular weight of 356.40 g/mol, XLogP of 5.73, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-fluorophenyl)-N-(5-phenylquinolin-8-yl)acetamide is sourced from PubChem (CID 175022478), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).