N-(5-chloro-2-methoxyphenyl)-2-[2-(4-fluorophenoxy)ethyl-methylamino]acetamide

C18H20ClFN2O3 — CID 27245125

IUPACN-(5-chloro-2-methoxyphenyl)-2-[2-(4-fluorophenoxy)ethyl-methylamino]acetamide
SMILESCOc1ccc(Cl)cc1NC(=O)CN(C)CCOc1ccc(F)cc1
InChIInChI=1S/C18H20ClFN2O3/c1-22(9-10-25-15-6-4-14(20)5-7-15)12-18(23)21-16-11-13(19)3-8-17(16)24-2/h3-8,11H,9-10,12H2,1-2H3,(H,21,23)
InChIKeyOYSKRMNMGUYRIJ-UHFFFAOYSA-N
MW366.82 g/mol
LogP3.44
Rot. Bonds8

About N-(5-chloro-2-methoxyphenyl)-2-[2-(4-fluorophenoxy)ethyl-methylamino]acetamide

N-(5-chloro-2-methoxyphenyl)-2-[2-(4-fluorophenoxy)ethyl-methylamino]acetamide (PubChem CID 27245125) has the molecular formula C18H20ClFN2O3 and a molecular weight of 366.82 g/mol. Its IUPAC name is N-(5-chloro-2-methoxyphenyl)-2-[2-(4-fluorophenoxy)ethyl-methylamino]acetamide.

Molecular Properties

Compound NameN-(5-chloro-2-methoxyphenyl)-2-[2-(4-fluorophenoxy)ethyl-methylamino]acetamide
PubChem CID27245125
Molecular FormulaC18H20ClFN2O3
Molecular Weight366.82 g/mol
Exact Mass366.11
IUPAC NameN-(5-chloro-2-methoxyphenyl)-2-[2-(4-fluorophenoxy)ethyl-methylamino]acetamide
SMILESCOc1ccc(Cl)cc1NC(=O)CN(C)CCOc1ccc(F)cc1
InChIInChI=1S/C18H20ClFN2O3/c1-22(9-10-25-15-6-4-14(20)5-7-15)12-18(23)21-16-11-13(19)3-8-17(16)24-2/h3-8,11H,9-10,12H2,1-2H3,(H,21,23)
InChIKeyOYSKRMNMGUYRIJ-UHFFFAOYSA-N
XLogP3.44
TPSA50.80 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms25
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500366.82
LogP ≤ 53.44
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-(5-chloro-2-methoxyphenyl)-2-[2-(4-fluorophenoxy)ethyl-methylamino]acetamide?
The IUPAC name of N-(5-chloro-2-methoxyphenyl)-2-[2-(4-fluorophenoxy)ethyl-methylamino]acetamide (CID 27245125) is N-(5-chloro-2-methoxyphenyl)-2-[2-(4-fluorophenoxy)ethyl-methylamino]acetamide.
What is the SMILES notation for N-(5-chloro-2-methoxyphenyl)-2-[2-(4-fluorophenoxy)ethyl-methylamino]acetamide?
The canonical SMILES for N-(5-chloro-2-methoxyphenyl)-2-[2-(4-fluorophenoxy)ethyl-methylamino]acetamide is COc1ccc(Cl)cc1NC(=O)CN(C)CCOc1ccc(F)cc1.
What is the InChIKey of N-(5-chloro-2-methoxyphenyl)-2-[2-(4-fluorophenoxy)ethyl-methylamino]acetamide?
The InChIKey is OYSKRMNMGUYRIJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H20ClFN2O3/c1-22(9-10-25-15-6-4-14(20)5-7-15)12-18(23)21-16-11-13(19)3-8-17(16)24-2/h3-8,11H,9-10,12H2,1-2H3,(H,21,23).
What are the key properties of N-(5-chloro-2-methoxyphenyl)-2-[2-(4-fluorophenoxy)ethyl-methylamino]acetamide?
N-(5-chloro-2-methoxyphenyl)-2-[2-(4-fluorophenoxy)ethyl-methylamino]acetamide has a molecular weight of 366.82 g/mol, XLogP of 3.44, 8 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-chloro-2-methoxyphenyl)-2-[2-(4-fluorophenoxy)ethyl-methylamino]acetamide is sourced from PubChem (CID 27245125), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).