N-(3-chlorophenyl)-2-(2-methoxyphenoxy)-N-(pyridin-3-ylmethyl)acetamide

C21H19ClN2O3 — CID 110360968

IUPACN-(3-chlorophenyl)-2-(2-methoxyphenoxy)-N-(pyridin-3-ylmethyl)acetamide
SMILESCOc1ccccc1OCC(=O)N(Cc1cccnc1)c1cccc(Cl)c1
InChIInChI=1S/C21H19ClN2O3/c1-26-19-9-2-3-10-20(19)27-15-21(25)24(14-16-6-5-11-23-13-16)18-8-4-7-17(22)12-18/h2-13H,14-15H2,1H3
InChIKeyVKZUUYHCZJPCDB-UHFFFAOYSA-N
MW382.85 g/mol
LogP4.36
Rot. Bonds7

About N-(3-chlorophenyl)-2-(2-methoxyphenoxy)-N-(pyridin-3-ylmethyl)acetamide

N-(3-chlorophenyl)-2-(2-methoxyphenoxy)-N-(pyridin-3-ylmethyl)acetamide (PubChem CID 110360968) has the molecular formula C21H19ClN2O3 and a molecular weight of 382.85 g/mol. Its IUPAC name is N-(3-chlorophenyl)-2-(2-methoxyphenoxy)-N-(pyridin-3-ylmethyl)acetamide.

Molecular Properties

Compound NameN-(3-chlorophenyl)-2-(2-methoxyphenoxy)-N-(pyridin-3-ylmethyl)acetamide
PubChem CID110360968
Molecular FormulaC21H19ClN2O3
Molecular Weight382.85 g/mol
Exact Mass382.11
IUPAC NameN-(3-chlorophenyl)-2-(2-methoxyphenoxy)-N-(pyridin-3-ylmethyl)acetamide
SMILESCOc1ccccc1OCC(=O)N(Cc1cccnc1)c1cccc(Cl)c1
InChIInChI=1S/C21H19ClN2O3/c1-26-19-9-2-3-10-20(19)27-15-21(25)24(14-16-6-5-11-23-13-16)18-8-4-7-17(22)12-18/h2-13H,14-15H2,1H3
InChIKeyVKZUUYHCZJPCDB-UHFFFAOYSA-N
XLogP4.36
TPSA51.66 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500382.85
LogP ≤ 54.36
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

N-(4-chloro-1,3-benzothiazol-2-yl)-2-(2-methoxyphenoxy)-N-(pyridin-3-ylmethyl)acetamide
CID 43966648
N-(4-methoxy-1,3-benzothiazol-2-yl)-2-(2-methoxyphenoxy)-N-(pyridin-3-ylmethyl)acetamide
CID 43966646
3-chloro-N-(3-methoxyphenyl)-N-(pyridin-3-ylmethyl)benzamide
CID 110360522
2-(2-methoxyphenoxy)-N-(6-methyl-1,3-benzothiazol-2-yl)-N-(pyridin-3-ylmethyl)acetamide
CID 43966651
N-(7-chloro-4-methyl-1,3-benzothiazol-2-yl)-2-(2-methoxyphenoxy)-N-(pyridin-3-ylmethyl)acetamide
CID 43966663
N-(4-methoxyphenyl)-2-phenoxy-N-(pyridin-3-ylmethyl)acetamide
CID 110360620
2-(4-fluorophenyl)-N-(3-methoxyphenyl)-N-(pyridin-3-ylmethyl)acetamide
CID 110360509
N-(4-fluorophenyl)-2-phenoxy-N-(pyridin-3-ylmethyl)acetamide
CID 13304879
N-(7-chloro-4-methoxy-1,3-benzothiazol-2-yl)-2-(2-methylphenoxy)-N-(pyridin-3-ylmethyl)acetamide
CID 43967170
N-(1,3-benzothiazol-2-yl)-N-(3-chlorophenyl)-2-(2-methoxyphenoxy)acetamide
CID 2526399
N-(4-methoxy-1,3-benzothiazol-2-yl)-2-(3-methoxyphenoxy)-N-(pyridin-3-ylmethyl)acetamide
CID 43966669
ethyl 4-[[2-(4-chlorophenoxy)acetyl]-(pyridin-3-ylmethyl)amino]benzoate
CID 22778176

Frequently Asked Questions

What is the IUPAC name of N-(3-chlorophenyl)-2-(2-methoxyphenoxy)-N-(pyridin-3-ylmethyl)acetamide?
The IUPAC name of N-(3-chlorophenyl)-2-(2-methoxyphenoxy)-N-(pyridin-3-ylmethyl)acetamide (CID 110360968) is N-(3-chlorophenyl)-2-(2-methoxyphenoxy)-N-(pyridin-3-ylmethyl)acetamide.
What is the SMILES notation for N-(3-chlorophenyl)-2-(2-methoxyphenoxy)-N-(pyridin-3-ylmethyl)acetamide?
The canonical SMILES for N-(3-chlorophenyl)-2-(2-methoxyphenoxy)-N-(pyridin-3-ylmethyl)acetamide is COc1ccccc1OCC(=O)N(Cc1cccnc1)c1cccc(Cl)c1.
What is the InChIKey of N-(3-chlorophenyl)-2-(2-methoxyphenoxy)-N-(pyridin-3-ylmethyl)acetamide?
The InChIKey is VKZUUYHCZJPCDB-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H19ClN2O3/c1-26-19-9-2-3-10-20(19)27-15-21(25)24(14-16-6-5-11-23-13-16)18-8-4-7-17(22)12-18/h2-13H,14-15H2,1H3.
What are the key properties of N-(3-chlorophenyl)-2-(2-methoxyphenoxy)-N-(pyridin-3-ylmethyl)acetamide?
N-(3-chlorophenyl)-2-(2-methoxyphenoxy)-N-(pyridin-3-ylmethyl)acetamide has a molecular weight of 382.85 g/mol, XLogP of 4.36, 7 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-chlorophenyl)-2-(2-methoxyphenoxy)-N-(pyridin-3-ylmethyl)acetamide is sourced from PubChem (CID 110360968), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).