2-(2-chloro-3-fluorophenyl)-N-[2-(4-fluoroanilino)-4-pyridinyl]acetamide

C19H14ClF2N3O — CID 162428246

IUPAC2-(2-chloro-3-fluorophenyl)-N-[2-(4-fluoroanilino)-4-pyridinyl]acetamide
SMILESO=C(Cc1cccc(F)c1Cl)Nc1ccnc(Nc2ccc(F)cc2)c1
InChIInChI=1S/C19H14ClF2N3O/c20-19-12(2-1-3-16(19)22)10-18(26)25-15-8-9-23-17(11-15)24-14-6-4-13(21)5-7-14/h1-9,11H,10H2,(H2,23,24,25,26)
InChIKeyAYBVTLVTGHRNJG-UHFFFAOYSA-N
MW373.79 g/mol
LogP4.94
Rot. Bonds5

About 2-(2-chloro-3-fluorophenyl)-N-[2-(4-fluoroanilino)-4-pyridinyl]acetamide

2-(2-chloro-3-fluorophenyl)-N-[2-(4-fluoroanilino)-4-pyridinyl]acetamide (PubChem CID 162428246) has the molecular formula C19H14ClF2N3O and a molecular weight of 373.79 g/mol. Its IUPAC name is 2-(2-chloro-3-fluorophenyl)-N-[2-(4-fluoroanilino)-4-pyridinyl]acetamide.

Molecular Properties

Compound Name2-(2-chloro-3-fluorophenyl)-N-[2-(4-fluoroanilino)-4-pyridinyl]acetamide
PubChem CID162428246
Molecular FormulaC19H14ClF2N3O
Molecular Weight373.79 g/mol
Exact Mass373.08
IUPAC Name2-(2-chloro-3-fluorophenyl)-N-[2-(4-fluoroanilino)-4-pyridinyl]acetamide
SMILESO=C(Cc1cccc(F)c1Cl)Nc1ccnc(Nc2ccc(F)cc2)c1
InChIInChI=1S/C19H14ClF2N3O/c20-19-12(2-1-3-16(19)22)10-18(26)25-15-8-9-23-17(11-15)24-14-6-4-13(21)5-7-14/h1-9,11H,10H2,(H2,23,24,25,26)
InChIKeyAYBVTLVTGHRNJG-UHFFFAOYSA-N
XLogP4.94
TPSA54.02 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500373.79
LogP ≤ 54.94
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-(2-chloro-3-fluorophenyl)-N-pyridin-4-ylacetamide
CID 166927626
2-(2-chloro-3-fluorophenyl)-N-[6-(3-fluoroanilino)pyridazin-4-yl]acetamide
CID 162428180
N-[6-(4-fluoroanilino)-3-pyridinyl]-2-(2-fluorophenyl)acetamide
CID 113018345
N-[4-(4-fluoroanilino)phenyl]-2-(2-fluorophenyl)acetamide
CID 112986867
N-[4-[[2-(2-chloro-3-fluorophenyl)acetyl]amino]-2-pyridinyl]-N-(2-fluoro-4-pyridinyl)propanamide
CID 162746743
N-[2-[acetyl-(5-fluoro-2-methyl-4-pyridinyl)amino]-4-pyridinyl]-2-(2-chloro-3-fluorophenyl)acetamide
CID 162746501
2-(2-fluorophenyl)-N-[4-[[2-methyl-6-[(4-methyl-2-pyridinyl)amino]pyrimidin-4-yl]amino]phenyl]acetamide
CID 122316808
2-(4-fluorophenyl)-N-[4-[[6-(pyridin-2-ylamino)pyrimidin-4-yl]amino]phenyl]acetamide
CID 122315816
N-[2-[acetyl-(2-methylbenzotriazol-5-yl)amino]-4-pyridinyl]-2-(2-chloro-3-fluorophenyl)acetamide
CID 162746556
N-[6-(4-chloroanilino)pyridazin-3-yl]-2-(2-fluorophenyl)acetamide
CID 113047562
N-[2-[acetyl(1,3-dihydro-2-benzofuran-5-yl)amino]-4-pyridinyl]-2-(2-chloro-3-fluorophenyl)acetamide
CID 162746490
N-[5-(3-chloroanilino)-2-pyridinyl]-2-(2-fluorophenyl)acetamide
CID 113033314

Frequently Asked Questions

What is the IUPAC name of 2-(2-chloro-3-fluorophenyl)-N-[2-(4-fluoroanilino)-4-pyridinyl]acetamide?
The IUPAC name of 2-(2-chloro-3-fluorophenyl)-N-[2-(4-fluoroanilino)-4-pyridinyl]acetamide (CID 162428246) is 2-(2-chloro-3-fluorophenyl)-N-[2-(4-fluoroanilino)-4-pyridinyl]acetamide.
What is the SMILES notation for 2-(2-chloro-3-fluorophenyl)-N-[2-(4-fluoroanilino)-4-pyridinyl]acetamide?
The canonical SMILES for 2-(2-chloro-3-fluorophenyl)-N-[2-(4-fluoroanilino)-4-pyridinyl]acetamide is O=C(Cc1cccc(F)c1Cl)Nc1ccnc(Nc2ccc(F)cc2)c1.
What is the InChIKey of 2-(2-chloro-3-fluorophenyl)-N-[2-(4-fluoroanilino)-4-pyridinyl]acetamide?
The InChIKey is AYBVTLVTGHRNJG-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H14ClF2N3O/c20-19-12(2-1-3-16(19)22)10-18(26)25-15-8-9-23-17(11-15)24-14-6-4-13(21)5-7-14/h1-9,11H,10H2,(H2,23,24,25,26).
What are the key properties of 2-(2-chloro-3-fluorophenyl)-N-[2-(4-fluoroanilino)-4-pyridinyl]acetamide?
2-(2-chloro-3-fluorophenyl)-N-[2-(4-fluoroanilino)-4-pyridinyl]acetamide has a molecular weight of 373.79 g/mol, XLogP of 4.94, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-chloro-3-fluorophenyl)-N-[2-(4-fluoroanilino)-4-pyridinyl]acetamide is sourced from PubChem (CID 162428246), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).