2-(2-chloro-4-phenylphenoxy)-N-(5-morpholin-4-yl-2-pyridinyl)acetamide

C23H22ClN3O3 — CID 55549199

IUPAC2-(2-chloro-4-phenylphenoxy)-N-(5-morpholin-4-yl-2-pyridinyl)acetamide
SMILESO=C(COc1ccc(-c2ccccc2)cc1Cl)Nc1ccc(N2CCOCC2)cn1
InChIInChI=1S/C23H22ClN3O3/c24-20-14-18(17-4-2-1-3-5-17)6-8-21(20)30-16-23(28)26-22-9-7-19(15-25-22)27-10-12-29-13-11-27/h1-9,14-15H,10-13,16H2,(H,25,26,28)
InChIKeyLWKBNHAQTXUKTG-UHFFFAOYSA-N
MW423.90 g/mol
LogP4.26
Rot. Bonds6

About 2-(2-chloro-4-phenylphenoxy)-N-(5-morpholin-4-yl-2-pyridinyl)acetamide

2-(2-chloro-4-phenylphenoxy)-N-(5-morpholin-4-yl-2-pyridinyl)acetamide (PubChem CID 55549199) has the molecular formula C23H22ClN3O3 and a molecular weight of 423.90 g/mol. Its IUPAC name is 2-(2-chloro-4-phenylphenoxy)-N-(5-morpholin-4-yl-2-pyridinyl)acetamide.

Molecular Properties

Compound Name2-(2-chloro-4-phenylphenoxy)-N-(5-morpholin-4-yl-2-pyridinyl)acetamide
PubChem CID55549199
Molecular FormulaC23H22ClN3O3
Molecular Weight423.90 g/mol
Exact Mass423.13
IUPAC Name2-(2-chloro-4-phenylphenoxy)-N-(5-morpholin-4-yl-2-pyridinyl)acetamide
SMILESO=C(COc1ccc(-c2ccccc2)cc1Cl)Nc1ccc(N2CCOCC2)cn1
InChIInChI=1S/C23H22ClN3O3/c24-20-14-18(17-4-2-1-3-5-17)6-8-21(20)30-16-23(28)26-22-9-7-19(15-25-22)27-10-12-29-13-11-27/h1-9,14-15H,10-13,16H2,(H,25,26,28)
InChIKeyLWKBNHAQTXUKTG-UHFFFAOYSA-N
XLogP4.26
TPSA63.69 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms30
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500423.90
LogP ≤ 54.26
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

2-(2-chloro-4-phenylphenoxy)-N-(1-methylpyrazol-3-yl)acetamide
CID 51238001
2-(2,4-dichlorophenoxy)-N-(6-morpholin-4-ylpyrimidin-4-yl)acetamide
CID 90544150
2-(4-acetylphenoxy)-N-(5-morpholin-4-yl-2-pyridinyl)acetamide
CID 38142916
2-(6-bromonaphthalen-2-yl)oxy-N-(5-morpholin-4-yl-2-pyridinyl)acetamide
CID 55823377
N-[2-[(5-morpholin-4-yl-2-pyridinyl)amino]-2-oxoethyl]benzamide
CID 38141318
2-(2-chloro-4-phenylphenoxy)-N-methylacetamide
CID 17466417
N-(5-morpholin-4-yl-2-pyridinyl)-3-phenylbutanamide
CID 134053190
2-(2-bromo-4-phenylphenoxy)-N-[2-(morpholine-4-carbonyl)phenyl]acetamide
CID 4960710
3-[(2-chlorophenyl)sulfonylamino]-N-(5-morpholin-4-yl-2-pyridinyl)propanamide
CID 38142028
2-(2,5-dichlorophenoxy)-N-(4-morpholin-4-ylphenyl)acetamide
CID 2588764
3-chloro-N-(5-morpholin-4-yl-2-pyridinyl)benzamide
CID 38139828
2-(2-bromo-4-phenylphenoxy)-N-(4-morpholin-4-ylsulfonylphenyl)acetamide
CID 4960655

Frequently Asked Questions

What is the IUPAC name of 2-(2-chloro-4-phenylphenoxy)-N-(5-morpholin-4-yl-2-pyridinyl)acetamide?
The IUPAC name of 2-(2-chloro-4-phenylphenoxy)-N-(5-morpholin-4-yl-2-pyridinyl)acetamide (CID 55549199) is 2-(2-chloro-4-phenylphenoxy)-N-(5-morpholin-4-yl-2-pyridinyl)acetamide.
What is the SMILES notation for 2-(2-chloro-4-phenylphenoxy)-N-(5-morpholin-4-yl-2-pyridinyl)acetamide?
The canonical SMILES for 2-(2-chloro-4-phenylphenoxy)-N-(5-morpholin-4-yl-2-pyridinyl)acetamide is O=C(COc1ccc(-c2ccccc2)cc1Cl)Nc1ccc(N2CCOCC2)cn1.
What is the InChIKey of 2-(2-chloro-4-phenylphenoxy)-N-(5-morpholin-4-yl-2-pyridinyl)acetamide?
The InChIKey is LWKBNHAQTXUKTG-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H22ClN3O3/c24-20-14-18(17-4-2-1-3-5-17)6-8-21(20)30-16-23(28)26-22-9-7-19(15-25-22)27-10-12-29-13-11-27/h1-9,14-15H,10-13,16H2,(H,25,26,28).
What are the key properties of 2-(2-chloro-4-phenylphenoxy)-N-(5-morpholin-4-yl-2-pyridinyl)acetamide?
2-(2-chloro-4-phenylphenoxy)-N-(5-morpholin-4-yl-2-pyridinyl)acetamide has a molecular weight of 423.90 g/mol, XLogP of 4.26, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-chloro-4-phenylphenoxy)-N-(5-morpholin-4-yl-2-pyridinyl)acetamide is sourced from PubChem (CID 55549199), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).