2-(4-chlorophenoxy)-N-[6-(2,4-difluoroanilino)-3-pyridinyl]acetamide

C19H14ClF2N3O2 — CID 113021877

IUPAC2-(4-chlorophenoxy)-N-[6-(2,4-difluoroanilino)-3-pyridinyl]acetamide
SMILESO=C(COc1ccc(Cl)cc1)Nc1ccc(Nc2ccc(F)cc2F)nc1
InChIInChI=1S/C19H14ClF2N3O2/c20-12-1-5-15(6-2-12)27-11-19(26)24-14-4-8-18(23-10-14)25-17-7-3-13(21)9-16(17)22/h1-10H,11H2,(H,23,25)(H,24,26)
InChIKeyJBYIANQIDVKTJC-UHFFFAOYSA-N
MW389.79 g/mol
LogP4.77
Rot. Bonds6

About 2-(4-chlorophenoxy)-N-[6-(2,4-difluoroanilino)-3-pyridinyl]acetamide

2-(4-chlorophenoxy)-N-[6-(2,4-difluoroanilino)-3-pyridinyl]acetamide (PubChem CID 113021877) has the molecular formula C19H14ClF2N3O2 and a molecular weight of 389.79 g/mol. Its IUPAC name is 2-(4-chlorophenoxy)-N-[6-(2,4-difluoroanilino)-3-pyridinyl]acetamide.

Molecular Properties

Compound Name2-(4-chlorophenoxy)-N-[6-(2,4-difluoroanilino)-3-pyridinyl]acetamide
PubChem CID113021877
Molecular FormulaC19H14ClF2N3O2
Molecular Weight389.79 g/mol
Exact Mass389.07
IUPAC Name2-(4-chlorophenoxy)-N-[6-(2,4-difluoroanilino)-3-pyridinyl]acetamide
SMILESO=C(COc1ccc(Cl)cc1)Nc1ccc(Nc2ccc(F)cc2F)nc1
InChIInChI=1S/C19H14ClF2N3O2/c20-12-1-5-15(6-2-12)27-11-19(26)24-14-4-8-18(23-10-14)25-17-7-3-13(21)9-16(17)22/h1-10H,11H2,(H,23,25)(H,24,26)
InChIKeyJBYIANQIDVKTJC-UHFFFAOYSA-N
XLogP4.77
TPSA63.25 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500389.79
LogP ≤ 54.77
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-(4-chlorophenoxy)-N-[6-(2-ethoxyanilino)-3-pyridinyl]acetamide
CID 113019614
N-[5-(4-chloroanilino)-2-pyridinyl]-2-(4-chlorophenoxy)acetamide
CID 113033388
2-(4-chlorophenoxy)-N-[6-(2-methoxy-5-methylanilino)-3-pyridinyl]acetamide
CID 113019773
2-(4-chlorophenoxy)-N-[6-(2-propan-2-ylanilino)-3-pyridinyl]acetamide
CID 113017751
N-[6-(2,4-difluoroanilino)-3-pyridinyl]acetamide
CID 113021840
2-(4-chlorophenoxy)-N-[6-(2,6-dimethylanilino)-3-pyridinyl]acetamide
CID 113017182
2-(4-chlorophenoxy)-N-[5-(2,6-difluoroanilino)-2-pyridinyl]acetamide
CID 113037511
2-(4-chlorophenoxy)-N-[6-(cyclohexylamino)-3-pyridinyl]acetamide
CID 113010077
2-(4-chlorophenyl)-N-[6-(2,3,4-trifluoroanilino)-3-pyridinyl]acetamide
CID 113023060
2-(4-chlorophenoxy)-N-(6-methyl-3-pyridinyl)acetamide;ethane
CID 153349413
2-(4-chlorophenoxy)-N-[5-(2-methylanilino)-2-pyridinyl]acetamide
CID 113031330
N-[5-(2-fluoroanilino)-2-pyridinyl]-2-phenoxyacetamide
CID 113033006

Frequently Asked Questions

What is the IUPAC name of 2-(4-chlorophenoxy)-N-[6-(2,4-difluoroanilino)-3-pyridinyl]acetamide?
The IUPAC name of 2-(4-chlorophenoxy)-N-[6-(2,4-difluoroanilino)-3-pyridinyl]acetamide (CID 113021877) is 2-(4-chlorophenoxy)-N-[6-(2,4-difluoroanilino)-3-pyridinyl]acetamide.
What is the SMILES notation for 2-(4-chlorophenoxy)-N-[6-(2,4-difluoroanilino)-3-pyridinyl]acetamide?
The canonical SMILES for 2-(4-chlorophenoxy)-N-[6-(2,4-difluoroanilino)-3-pyridinyl]acetamide is O=C(COc1ccc(Cl)cc1)Nc1ccc(Nc2ccc(F)cc2F)nc1.
What is the InChIKey of 2-(4-chlorophenoxy)-N-[6-(2,4-difluoroanilino)-3-pyridinyl]acetamide?
The InChIKey is JBYIANQIDVKTJC-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H14ClF2N3O2/c20-12-1-5-15(6-2-12)27-11-19(26)24-14-4-8-18(23-10-14)25-17-7-3-13(21)9-16(17)22/h1-10H,11H2,(H,23,25)(H,24,26).
What are the key properties of 2-(4-chlorophenoxy)-N-[6-(2,4-difluoroanilino)-3-pyridinyl]acetamide?
2-(4-chlorophenoxy)-N-[6-(2,4-difluoroanilino)-3-pyridinyl]acetamide has a molecular weight of 389.79 g/mol, XLogP of 4.77, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-chlorophenoxy)-N-[6-(2,4-difluoroanilino)-3-pyridinyl]acetamide is sourced from PubChem (CID 113021877), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).