2-(2-chlorophenoxy)-N-[(3-fluorophenyl)methyl]-N-pyridin-2-ylacetamide

C20H16ClFN2O2 — CID 35577428

IUPAC2-(2-chlorophenoxy)-N-[(3-fluorophenyl)methyl]-N-pyridin-2-ylacetamide
SMILESO=C(COc1ccccc1Cl)N(Cc1cccc(F)c1)c1ccccn1
InChIInChI=1S/C20H16ClFN2O2/c21-17-8-1-2-9-18(17)26-14-20(25)24(19-10-3-4-11-23-19)13-15-6-5-7-16(22)12-15/h1-12H,13-14H2
InChIKeyJCRQVPRAPSSTEO-UHFFFAOYSA-N
MW370.81 g/mol
LogP4.49
Rot. Bonds6

About 2-(2-chlorophenoxy)-N-[(3-fluorophenyl)methyl]-N-pyridin-2-ylacetamide

2-(2-chlorophenoxy)-N-[(3-fluorophenyl)methyl]-N-pyridin-2-ylacetamide (PubChem CID 35577428) has the molecular formula C20H16ClFN2O2 and a molecular weight of 370.81 g/mol. Its IUPAC name is 2-(2-chlorophenoxy)-N-[(3-fluorophenyl)methyl]-N-pyridin-2-ylacetamide.

Molecular Properties

Compound Name2-(2-chlorophenoxy)-N-[(3-fluorophenyl)methyl]-N-pyridin-2-ylacetamide
PubChem CID35577428
Molecular FormulaC20H16ClFN2O2
Molecular Weight370.81 g/mol
Exact Mass370.09
IUPAC Name2-(2-chlorophenoxy)-N-[(3-fluorophenyl)methyl]-N-pyridin-2-ylacetamide
SMILESO=C(COc1ccccc1Cl)N(Cc1cccc(F)c1)c1ccccn1
InChIInChI=1S/C20H16ClFN2O2/c21-17-8-1-2-9-18(17)26-14-20(25)24(19-10-3-4-11-23-19)13-15-6-5-7-16(22)12-15/h1-12H,13-14H2
InChIKeyJCRQVPRAPSSTEO-UHFFFAOYSA-N
XLogP4.49
TPSA42.43 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500370.81
LogP ≤ 54.49
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

2-(4-chloro-3,5-dimethylphenoxy)-N-[(3-fluorophenyl)methyl]-N-pyridin-2-ylacetamide
CID 35578649
N-[(2-chloro-6-fluorophenyl)methyl]-2-(2-methylphenoxy)-N-pyridin-2-ylacetamide
CID 35575456
N-[(3-fluorophenyl)methyl]-N-pyridin-2-ylfuran-2-carboxamide
CID 35578218
N-benzyl-2-methoxy-N-pyridin-2-ylacetamide
CID 798237
(2-chlorophenyl) 3-(3-fluorophenyl)propanoate
CID 78829873
N-[[4-(dimethylamino)phenyl]methyl]-2-(2,3-dimethylphenoxy)-N-pyridin-2-ylacetamide
CID 35573668
2-(2-aminophenoxy)-N-[(3-fluorophenyl)methyl]-N-methylacetamide
CID 28801945
N-[(3-fluorophenyl)methyl]-N-methyl-2-(4-pyridin-2-yloxyphenoxy)acetamide
CID 86920381
2-(3-chlorophenoxy)-N-pyridin-2-yl-N-(thiophen-2-ylmethyl)acetamide
CID 17012479
N-benzyl-2-(4-chlorophenyl)-N-pyridin-2-ylacetamide
CID 748517
2-(4-bromophenoxy)-N-[(3,4-dimethoxyphenyl)methyl]-N-pyridin-2-ylacetamide
CID 17011724
N-[(3-fluorophenyl)methyl]-5-phenyl-N-pyridin-2-yl-2,3-dihydro-1,4-oxathiine-6-carboxamide
CID 29139853

Frequently Asked Questions

What is the IUPAC name of 2-(2-chlorophenoxy)-N-[(3-fluorophenyl)methyl]-N-pyridin-2-ylacetamide?
The IUPAC name of 2-(2-chlorophenoxy)-N-[(3-fluorophenyl)methyl]-N-pyridin-2-ylacetamide (CID 35577428) is 2-(2-chlorophenoxy)-N-[(3-fluorophenyl)methyl]-N-pyridin-2-ylacetamide.
What is the SMILES notation for 2-(2-chlorophenoxy)-N-[(3-fluorophenyl)methyl]-N-pyridin-2-ylacetamide?
The canonical SMILES for 2-(2-chlorophenoxy)-N-[(3-fluorophenyl)methyl]-N-pyridin-2-ylacetamide is O=C(COc1ccccc1Cl)N(Cc1cccc(F)c1)c1ccccn1.
What is the InChIKey of 2-(2-chlorophenoxy)-N-[(3-fluorophenyl)methyl]-N-pyridin-2-ylacetamide?
The InChIKey is JCRQVPRAPSSTEO-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H16ClFN2O2/c21-17-8-1-2-9-18(17)26-14-20(25)24(19-10-3-4-11-23-19)13-15-6-5-7-16(22)12-15/h1-12H,13-14H2.
What are the key properties of 2-(2-chlorophenoxy)-N-[(3-fluorophenyl)methyl]-N-pyridin-2-ylacetamide?
2-(2-chlorophenoxy)-N-[(3-fluorophenyl)methyl]-N-pyridin-2-ylacetamide has a molecular weight of 370.81 g/mol, XLogP of 4.49, 6 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-chlorophenoxy)-N-[(3-fluorophenyl)methyl]-N-pyridin-2-ylacetamide is sourced from PubChem (CID 35577428), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).