2-(4-chlorophenoxy)-N-(2-methyl-5-morpholin-4-ylphenyl)acetamide

C19H21ClN2O3 — CID 110362472

IUPAC2-(4-chlorophenoxy)-N-(2-methyl-5-morpholin-4-ylphenyl)acetamide
SMILESCc1ccc(N2CCOCC2)cc1NC(=O)COc1ccc(Cl)cc1
InChIInChI=1S/C19H21ClN2O3/c1-14-2-5-16(22-8-10-24-11-9-22)12-18(14)21-19(23)13-25-17-6-3-15(20)4-7-17/h2-7,12H,8-11,13H2,1H3,(H,21,23)
InChIKeyDMXUAJXGKSCOEC-UHFFFAOYSA-N
MW360.84 g/mol
LogP3.50
Rot. Bonds5

About 2-(4-chlorophenoxy)-N-(2-methyl-5-morpholin-4-ylphenyl)acetamide

2-(4-chlorophenoxy)-N-(2-methyl-5-morpholin-4-ylphenyl)acetamide (PubChem CID 110362472) has the molecular formula C19H21ClN2O3 and a molecular weight of 360.84 g/mol. Its IUPAC name is 2-(4-chlorophenoxy)-N-(2-methyl-5-morpholin-4-ylphenyl)acetamide.

Molecular Properties

Compound Name2-(4-chlorophenoxy)-N-(2-methyl-5-morpholin-4-ylphenyl)acetamide
PubChem CID110362472
Molecular FormulaC19H21ClN2O3
Molecular Weight360.84 g/mol
Exact Mass360.12
IUPAC Name2-(4-chlorophenoxy)-N-(2-methyl-5-morpholin-4-ylphenyl)acetamide
SMILESCc1ccc(N2CCOCC2)cc1NC(=O)COc1ccc(Cl)cc1
InChIInChI=1S/C19H21ClN2O3/c1-14-2-5-16(22-8-10-24-11-9-22)12-18(14)21-19(23)13-25-17-6-3-15(20)4-7-17/h2-7,12H,8-11,13H2,1H3,(H,21,23)
InChIKeyDMXUAJXGKSCOEC-UHFFFAOYSA-N
XLogP3.50
TPSA50.80 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500360.84
LogP ≤ 53.50
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-(5-chloro-2-methylphenyl)-2-[4-(morpholine-4-carbothioyl)phenoxy]acetamide
CID 126259552
N-(5-chloro-2-morpholin-4-ylphenyl)-2-(4-chlorophenoxy)acetamide
CID 4665478
2-(4-methylphenoxy)-N-(5-morpholin-4-yl-2-pyrrolidin-1-ylphenyl)acetamide
CID 110400419
2-(4-chlorophenoxy)-N-(2-morpholin-4-ylphenyl)acetamide
CID 1078563
N-(5-chloro-2-morpholin-4-ylphenyl)-2-(4-methoxyphenoxy)acetamide
CID 1094305
N-(2-methyl-5-morpholin-4-ylsulfonylphenyl)-2-(4-morpholin-4-ylsulfonylphenoxy)acetamide
CID 3445466
2-(4-chlorophenoxy)-N-(4-pyrrolidin-1-ylphenyl)acetamide
CID 822273
2-[[2-(4-chlorophenoxy)acetyl]-methylamino]-N-(4-morpholin-4-ylphenyl)acetamide
CID 4820757
2-(4-acetamidophenoxy)-N-(5-chloro-2-methylphenyl)acetamide
CID 964612
2-(4-chloro-2-methylphenoxy)-N-(5-chloro-2-morpholin-4-ylphenyl)acetamide
CID 3467178
methyl 5-[[2-(4-chlorophenoxy)acetyl]amino]-2-morpholin-4-ylbenzoate
CID 7328431
2-(4-chloro-3-methylphenoxy)-N-(3-chloro-2-morpholin-4-ylphenyl)acetamide
CID 3894786

Frequently Asked Questions

What is the IUPAC name of 2-(4-chlorophenoxy)-N-(2-methyl-5-morpholin-4-ylphenyl)acetamide?
The IUPAC name of 2-(4-chlorophenoxy)-N-(2-methyl-5-morpholin-4-ylphenyl)acetamide (CID 110362472) is 2-(4-chlorophenoxy)-N-(2-methyl-5-morpholin-4-ylphenyl)acetamide.
What is the SMILES notation for 2-(4-chlorophenoxy)-N-(2-methyl-5-morpholin-4-ylphenyl)acetamide?
The canonical SMILES for 2-(4-chlorophenoxy)-N-(2-methyl-5-morpholin-4-ylphenyl)acetamide is Cc1ccc(N2CCOCC2)cc1NC(=O)COc1ccc(Cl)cc1.
What is the InChIKey of 2-(4-chlorophenoxy)-N-(2-methyl-5-morpholin-4-ylphenyl)acetamide?
The InChIKey is DMXUAJXGKSCOEC-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H21ClN2O3/c1-14-2-5-16(22-8-10-24-11-9-22)12-18(14)21-19(23)13-25-17-6-3-15(20)4-7-17/h2-7,12H,8-11,13H2,1H3,(H,21,23).
What are the key properties of 2-(4-chlorophenoxy)-N-(2-methyl-5-morpholin-4-ylphenyl)acetamide?
2-(4-chlorophenoxy)-N-(2-methyl-5-morpholin-4-ylphenyl)acetamide has a molecular weight of 360.84 g/mol, XLogP of 3.50, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-chlorophenoxy)-N-(2-methyl-5-morpholin-4-ylphenyl)acetamide is sourced from PubChem (CID 110362472), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).