2-(2-chloro-6-fluorophenyl)-2-[6-(4-fluoro-2-methylphenyl)-2-pyridinyl]acetamide

C20H15ClF2N2O — CID 21354137

IUPAC2-(2-chloro-6-fluorophenyl)-2-[6-(4-fluoro-2-methylphenyl)-2-pyridinyl]acetamide
SMILESCc1cc(F)ccc1-c1cccc(C(C(N)=O)c2c(F)cccc2Cl)n1
InChIInChI=1S/C20H15ClF2N2O/c1-11-10-12(22)8-9-13(11)16-6-3-7-17(25-16)19(20(24)26)18-14(21)4-2-5-15(18)23/h2-10,19H,1H3,(H2,24,26)
InChIKeyKXDYCVXOCAKESR-UHFFFAOYSA-N
MW372.80 g/mol
LogP4.61
Rot. Bonds4

About 2-(2-chloro-6-fluorophenyl)-2-[6-(4-fluoro-2-methylphenyl)-2-pyridinyl]acetamide

2-(2-chloro-6-fluorophenyl)-2-[6-(4-fluoro-2-methylphenyl)-2-pyridinyl]acetamide (PubChem CID 21354137) has the molecular formula C20H15ClF2N2O and a molecular weight of 372.80 g/mol. Its IUPAC name is 2-(2-chloro-6-fluorophenyl)-2-[6-(4-fluoro-2-methylphenyl)-2-pyridinyl]acetamide.

Molecular Properties

Compound Name2-(2-chloro-6-fluorophenyl)-2-[6-(4-fluoro-2-methylphenyl)-2-pyridinyl]acetamide
PubChem CID21354137
Molecular FormulaC20H15ClF2N2O
Molecular Weight372.80 g/mol
Exact Mass372.08
IUPAC Name2-(2-chloro-6-fluorophenyl)-2-[6-(4-fluoro-2-methylphenyl)-2-pyridinyl]acetamide
SMILESCc1cc(F)ccc1-c1cccc(C(C(N)=O)c2c(F)cccc2Cl)n1
InChIInChI=1S/C20H15ClF2N2O/c1-11-10-12(22)8-9-13(11)16-6-3-7-17(25-16)19(20(24)26)18-14(21)4-2-5-15(18)23/h2-10,19H,1H3,(H2,24,26)
InChIKeyKXDYCVXOCAKESR-UHFFFAOYSA-N
XLogP4.61
TPSA55.98 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms26
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500372.80
LogP ≤ 54.61
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 2-(2-chloro-6-fluorophenyl)-2-[6-(4-fluoro-2-methylphenyl)-2-pyridinyl]acetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2-(2-chloro-6-fluorophenyl)-2-[6-(4-fluoro-2-methylphenyl)-2-pyridinyl]acetamide?
The IUPAC name of 2-(2-chloro-6-fluorophenyl)-2-[6-(4-fluoro-2-methylphenyl)-2-pyridinyl]acetamide (CID 21354137) is 2-(2-chloro-6-fluorophenyl)-2-[6-(4-fluoro-2-methylphenyl)-2-pyridinyl]acetamide.
What is the SMILES notation for 2-(2-chloro-6-fluorophenyl)-2-[6-(4-fluoro-2-methylphenyl)-2-pyridinyl]acetamide?
The canonical SMILES for 2-(2-chloro-6-fluorophenyl)-2-[6-(4-fluoro-2-methylphenyl)-2-pyridinyl]acetamide is Cc1cc(F)ccc1-c1cccc(C(C(N)=O)c2c(F)cccc2Cl)n1.
What is the InChIKey of 2-(2-chloro-6-fluorophenyl)-2-[6-(4-fluoro-2-methylphenyl)-2-pyridinyl]acetamide?
The InChIKey is KXDYCVXOCAKESR-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H15ClF2N2O/c1-11-10-12(22)8-9-13(11)16-6-3-7-17(25-16)19(20(24)26)18-14(21)4-2-5-15(18)23/h2-10,19H,1H3,(H2,24,26).
What are the key properties of 2-(2-chloro-6-fluorophenyl)-2-[6-(4-fluoro-2-methylphenyl)-2-pyridinyl]acetamide?
2-(2-chloro-6-fluorophenyl)-2-[6-(4-fluoro-2-methylphenyl)-2-pyridinyl]acetamide has a molecular weight of 372.80 g/mol, XLogP of 4.61, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-chloro-6-fluorophenyl)-2-[6-(4-fluoro-2-methylphenyl)-2-pyridinyl]acetamide is sourced from PubChem (CID 21354137), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).