2-(4-chlorophenoxy)-N-[4-(3-methylmorpholin-4-yl)phenyl]acetamide

C19H21ClN2O3 — CID 110637403

IUPAC2-(4-chlorophenoxy)-N-[4-(3-methylmorpholin-4-yl)phenyl]acetamide
SMILESCC1COCCN1c1ccc(NC(=O)COc2ccc(Cl)cc2)cc1
InChIInChI=1S/C19H21ClN2O3/c1-14-12-24-11-10-22(14)17-6-4-16(5-7-17)21-19(23)13-25-18-8-2-15(20)3-9-18/h2-9,14H,10-13H2,1H3,(H,21,23)
InChIKeyDYLPMGPKNGFRKO-UHFFFAOYSA-N
MW360.84 g/mol
LogP3.58
Rot. Bonds5

About 2-(4-chlorophenoxy)-N-[4-(3-methylmorpholin-4-yl)phenyl]acetamide

2-(4-chlorophenoxy)-N-[4-(3-methylmorpholin-4-yl)phenyl]acetamide (PubChem CID 110637403) has the molecular formula C19H21ClN2O3 and a molecular weight of 360.84 g/mol. Its IUPAC name is 2-(4-chlorophenoxy)-N-[4-(3-methylmorpholin-4-yl)phenyl]acetamide.

Molecular Properties

Compound Name2-(4-chlorophenoxy)-N-[4-(3-methylmorpholin-4-yl)phenyl]acetamide
PubChem CID110637403
Molecular FormulaC19H21ClN2O3
Molecular Weight360.84 g/mol
Exact Mass360.12
IUPAC Name2-(4-chlorophenoxy)-N-[4-(3-methylmorpholin-4-yl)phenyl]acetamide
SMILESCC1COCCN1c1ccc(NC(=O)COc2ccc(Cl)cc2)cc1
InChIInChI=1S/C19H21ClN2O3/c1-14-12-24-11-10-22(14)17-6-4-16(5-7-17)21-19(23)13-25-18-8-2-15(20)3-9-18/h2-9,14H,10-13H2,1H3,(H,21,23)
InChIKeyDYLPMGPKNGFRKO-UHFFFAOYSA-N
XLogP3.58
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 ≤ 53.58
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-[4-(3-methylmorpholin-4-yl)phenyl]acetamide
CID 110637361
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-chlorophenoxy)-N-[4-[4-(3,3-dimethylbutanoyl)piperazin-1-yl]phenyl]acetamide
CID 1056071
N-(4-morpholin-4-ylphenyl)-2-phenoxyacetamide
CID 675127
2-(4-chlorophenoxy)-N-[4-(1-hydroxy-3-morpholin-4-ylpropyl)phenyl]acetamide
CID 84559932
2-(4-chlorophenoxy)-N-[4-[(3R)-3-methoxypiperidin-1-yl]phenyl]acetamide
CID 97427785
N-(4-morpholin-4-ylphenyl)-2-(4-propylphenoxy)acetamide
CID 987715
2-(4-chlorophenoxy)-N-(2-methyl-5-morpholin-4-ylphenyl)acetamide
CID 110362472
methyl 5-[[2-(4-chlorophenoxy)acetyl]amino]-2-morpholin-4-ylbenzoate
CID 7328431
2-(4-chlorophenoxy)-N-[4-(cyclopentylamino)phenyl]acetamide
CID 112980612
2-(3,4-dimethylphenoxy)-N-[4-[(2R)-2-methylpiperidin-1-yl]phenyl]acetamide
CID 26018394

Frequently Asked Questions

What is the IUPAC name of 2-(4-chlorophenoxy)-N-[4-(3-methylmorpholin-4-yl)phenyl]acetamide?
The IUPAC name of 2-(4-chlorophenoxy)-N-[4-(3-methylmorpholin-4-yl)phenyl]acetamide (CID 110637403) is 2-(4-chlorophenoxy)-N-[4-(3-methylmorpholin-4-yl)phenyl]acetamide.
What is the SMILES notation for 2-(4-chlorophenoxy)-N-[4-(3-methylmorpholin-4-yl)phenyl]acetamide?
The canonical SMILES for 2-(4-chlorophenoxy)-N-[4-(3-methylmorpholin-4-yl)phenyl]acetamide is CC1COCCN1c1ccc(NC(=O)COc2ccc(Cl)cc2)cc1.
What is the InChIKey of 2-(4-chlorophenoxy)-N-[4-(3-methylmorpholin-4-yl)phenyl]acetamide?
The InChIKey is DYLPMGPKNGFRKO-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H21ClN2O3/c1-14-12-24-11-10-22(14)17-6-4-16(5-7-17)21-19(23)13-25-18-8-2-15(20)3-9-18/h2-9,14H,10-13H2,1H3,(H,21,23).
What are the key properties of 2-(4-chlorophenoxy)-N-[4-(3-methylmorpholin-4-yl)phenyl]acetamide?
2-(4-chlorophenoxy)-N-[4-(3-methylmorpholin-4-yl)phenyl]acetamide has a molecular weight of 360.84 g/mol, XLogP of 3.58, 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-[4-(3-methylmorpholin-4-yl)phenyl]acetamide is sourced from PubChem (CID 110637403), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).