N-(4-bromophenyl)-N-(5-fluoro-2-pyridin-2-ylphenyl)acetamide

C19H14BrFN2O — CID 134837207

IUPACN-(4-bromophenyl)-N-(5-fluoro-2-pyridin-2-ylphenyl)acetamide
SMILESCC(=O)N(c1ccc(Br)cc1)c1cc(F)ccc1-c1ccccn1
InChIInChI=1S/C19H14BrFN2O/c1-13(24)23(16-8-5-14(20)6-9-16)19-12-15(21)7-10-17(19)18-4-2-3-11-22-18/h2-12H,1H3
InChIKeyAIVDRUDLDRXCLQ-UHFFFAOYSA-N
MW385.24 g/mol
LogP5.33
Rot. Bonds3

About N-(4-bromophenyl)-N-(5-fluoro-2-pyridin-2-ylphenyl)acetamide

N-(4-bromophenyl)-N-(5-fluoro-2-pyridin-2-ylphenyl)acetamide (PubChem CID 134837207) has the molecular formula C19H14BrFN2O and a molecular weight of 385.24 g/mol. Its IUPAC name is N-(4-bromophenyl)-N-(5-fluoro-2-pyridin-2-ylphenyl)acetamide.

Molecular Properties

Compound NameN-(4-bromophenyl)-N-(5-fluoro-2-pyridin-2-ylphenyl)acetamide
PubChem CID134837207
Molecular FormulaC19H14BrFN2O
Molecular Weight385.24 g/mol
Exact Mass384.03
IUPAC NameN-(4-bromophenyl)-N-(5-fluoro-2-pyridin-2-ylphenyl)acetamide
SMILESCC(=O)N(c1ccc(Br)cc1)c1cc(F)ccc1-c1ccccn1
InChIInChI=1S/C19H14BrFN2O/c1-13(24)23(16-8-5-14(20)6-9-16)19-12-15(21)7-10-17(19)18-4-2-3-11-22-18/h2-12H,1H3
InChIKeyAIVDRUDLDRXCLQ-UHFFFAOYSA-N
XLogP5.33
TPSA33.20 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500385.24
LogP ≤ 55.33
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-(4-bromophenyl)-N-(5-fluoro-2-pyridin-2-ylphenyl)acetamide?
The IUPAC name of N-(4-bromophenyl)-N-(5-fluoro-2-pyridin-2-ylphenyl)acetamide (CID 134837207) is N-(4-bromophenyl)-N-(5-fluoro-2-pyridin-2-ylphenyl)acetamide.
What is the SMILES notation for N-(4-bromophenyl)-N-(5-fluoro-2-pyridin-2-ylphenyl)acetamide?
The canonical SMILES for N-(4-bromophenyl)-N-(5-fluoro-2-pyridin-2-ylphenyl)acetamide is CC(=O)N(c1ccc(Br)cc1)c1cc(F)ccc1-c1ccccn1.
What is the InChIKey of N-(4-bromophenyl)-N-(5-fluoro-2-pyridin-2-ylphenyl)acetamide?
The InChIKey is AIVDRUDLDRXCLQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H14BrFN2O/c1-13(24)23(16-8-5-14(20)6-9-16)19-12-15(21)7-10-17(19)18-4-2-3-11-22-18/h2-12H,1H3.
What are the key properties of N-(4-bromophenyl)-N-(5-fluoro-2-pyridin-2-ylphenyl)acetamide?
N-(4-bromophenyl)-N-(5-fluoro-2-pyridin-2-ylphenyl)acetamide has a molecular weight of 385.24 g/mol, XLogP of 5.33, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-bromophenyl)-N-(5-fluoro-2-pyridin-2-ylphenyl)acetamide is sourced from PubChem (CID 134837207), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).