N-[4-[(4-chlorophenyl)methoxy]-2-pyridinyl]-2-(4-fluorophenyl)acetamide

C20H16ClFN2O2 — CID 71089342

IUPACN-[4-[(4-chlorophenyl)methoxy]-2-pyridinyl]-2-(4-fluorophenyl)acetamide
SMILESO=C(Cc1ccc(F)cc1)Nc1cc(OCc2ccc(Cl)cc2)ccn1
InChIInChI=1S/C20H16ClFN2O2/c21-16-5-1-15(2-6-16)13-26-18-9-10-23-19(12-18)24-20(25)11-14-3-7-17(22)8-4-14/h1-10,12H,11,13H2,(H,23,24,25)
InChIKeyINQGJIZASJUIJR-UHFFFAOYSA-N
MW370.81 g/mol
LogP4.63
Rot. Bonds6

About N-[4-[(4-chlorophenyl)methoxy]-2-pyridinyl]-2-(4-fluorophenyl)acetamide

N-[4-[(4-chlorophenyl)methoxy]-2-pyridinyl]-2-(4-fluorophenyl)acetamide (PubChem CID 71089342) has the molecular formula C20H16ClFN2O2 and a molecular weight of 370.81 g/mol. Its IUPAC name is N-[4-[(4-chlorophenyl)methoxy]-2-pyridinyl]-2-(4-fluorophenyl)acetamide.

Molecular Properties

Compound NameN-[4-[(4-chlorophenyl)methoxy]-2-pyridinyl]-2-(4-fluorophenyl)acetamide
PubChem CID71089342
Molecular FormulaC20H16ClFN2O2
Molecular Weight370.81 g/mol
Exact Mass370.09
IUPAC NameN-[4-[(4-chlorophenyl)methoxy]-2-pyridinyl]-2-(4-fluorophenyl)acetamide
SMILESO=C(Cc1ccc(F)cc1)Nc1cc(OCc2ccc(Cl)cc2)ccn1
InChIInChI=1S/C20H16ClFN2O2/c21-16-5-1-15(2-6-16)13-26-18-9-10-23-19(12-18)24-20(25)11-14-3-7-17(22)8-4-14/h1-10,12H,11,13H2,(H,23,24,25)
InChIKeyINQGJIZASJUIJR-UHFFFAOYSA-N
XLogP4.63
TPSA51.22 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500370.81
LogP ≤ 54.63
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-[4-[(4-chlorophenyl)methoxy]-2-pyridinyl]-2-(4-fluorophenyl)acetamide?
The IUPAC name of N-[4-[(4-chlorophenyl)methoxy]-2-pyridinyl]-2-(4-fluorophenyl)acetamide (CID 71089342) is N-[4-[(4-chlorophenyl)methoxy]-2-pyridinyl]-2-(4-fluorophenyl)acetamide.
What is the SMILES notation for N-[4-[(4-chlorophenyl)methoxy]-2-pyridinyl]-2-(4-fluorophenyl)acetamide?
The canonical SMILES for N-[4-[(4-chlorophenyl)methoxy]-2-pyridinyl]-2-(4-fluorophenyl)acetamide is O=C(Cc1ccc(F)cc1)Nc1cc(OCc2ccc(Cl)cc2)ccn1.
What is the InChIKey of N-[4-[(4-chlorophenyl)methoxy]-2-pyridinyl]-2-(4-fluorophenyl)acetamide?
The InChIKey is INQGJIZASJUIJR-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H16ClFN2O2/c21-16-5-1-15(2-6-16)13-26-18-9-10-23-19(12-18)24-20(25)11-14-3-7-17(22)8-4-14/h1-10,12H,11,13H2,(H,23,24,25).
What are the key properties of N-[4-[(4-chlorophenyl)methoxy]-2-pyridinyl]-2-(4-fluorophenyl)acetamide?
N-[4-[(4-chlorophenyl)methoxy]-2-pyridinyl]-2-(4-fluorophenyl)acetamide has a molecular weight of 370.81 g/mol, XLogP of 4.63, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-[(4-chlorophenyl)methoxy]-2-pyridinyl]-2-(4-fluorophenyl)acetamide is sourced from PubChem (CID 71089342), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).