2-(4-chloro-2-methylphenoxy)-N-(5-chloro-2-morpholin-4-ylphenyl)acetamide

C19H20Cl2N2O3 — CID 3467178

IUPAC2-(4-chloro-2-methylphenoxy)-N-(5-chloro-2-morpholin-4-ylphenyl)acetamide
SMILESCc1cc(Cl)ccc1OCC(=O)Nc1cc(Cl)ccc1N1CCOCC1
InChIInChI=1S/C19H20Cl2N2O3/c1-13-10-14(20)3-5-18(13)26-12-19(24)22-16-11-15(21)2-4-17(16)23-6-8-25-9-7-23/h2-5,10-11H,6-9,12H2,1H3,(H,22,24)
InChIKeyGJGGDWSSVOVIIW-UHFFFAOYSA-N
MW395.29 g/mol
LogP4.16
Rot. Bonds5

About 2-(4-chloro-2-methylphenoxy)-N-(5-chloro-2-morpholin-4-ylphenyl)acetamide

2-(4-chloro-2-methylphenoxy)-N-(5-chloro-2-morpholin-4-ylphenyl)acetamide (PubChem CID 3467178) has the molecular formula C19H20Cl2N2O3 and a molecular weight of 395.29 g/mol. Its IUPAC name is 2-(4-chloro-2-methylphenoxy)-N-(5-chloro-2-morpholin-4-ylphenyl)acetamide.

Molecular Properties

Compound Name2-(4-chloro-2-methylphenoxy)-N-(5-chloro-2-morpholin-4-ylphenyl)acetamide
PubChem CID3467178
Molecular FormulaC19H20Cl2N2O3
Molecular Weight395.29 g/mol
Exact Mass394.09
IUPAC Name2-(4-chloro-2-methylphenoxy)-N-(5-chloro-2-morpholin-4-ylphenyl)acetamide
SMILESCc1cc(Cl)ccc1OCC(=O)Nc1cc(Cl)ccc1N1CCOCC1
InChIInChI=1S/C19H20Cl2N2O3/c1-13-10-14(20)3-5-18(13)26-12-19(24)22-16-11-15(21)2-4-17(16)23-6-8-25-9-7-23/h2-5,10-11H,6-9,12H2,1H3,(H,22,24)
InChIKeyGJGGDWSSVOVIIW-UHFFFAOYSA-N
XLogP4.16
TPSA50.80 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500395.29
LogP ≤ 54.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-(4-chloro-2-methylphenoxy)-N-(2,5-diethoxy-4-morpholin-4-ylphenyl)acetamide
CID 4805862
N-(5-chloro-2-morpholin-4-ylphenyl)-2-(4-chlorophenoxy)acetamide
CID 4665478
N-(5-chloro-2-morpholin-4-ylphenyl)-2-(4-methoxyphenoxy)acetamide
CID 1094305
2-(4-chloro-2-methylphenoxy)-N-[(3-chloro-4-morpholin-4-ylphenyl)carbamothioyl]acetamide
CID 1016468
2-(2-bromo-4-chlorophenoxy)-N-(2-morpholin-4-ylphenyl)acetamide
CID 5021138
2-(2,5-dichlorophenoxy)-N-(2-morpholin-4-ylphenyl)acetamide
CID 51139074
[2-(5-chloro-2-morpholin-4-ylanilino)-2-oxoethyl] (R)-4-methylbenzenesulfinate
CID 11875082
2-[4-chloro-2-(1,2,4-triazol-4-yl)phenoxy]-N-[2-morpholin-4-yl-5-(trifluoromethyl)phenyl]acetamide
CID 46366653
2-(4-benzoylphenoxy)-N-(5-chloro-2-morpholin-4-ylphenyl)acetamide
CID 2532185
N-[5-chloro-2-(4-methylpiperazin-1-yl)phenyl]-2-(2,5-dimethylphenoxy)acetamide
CID 2670259
N-(5-chloro-2-pyrrolidin-1-ylphenyl)-2-(2-methoxy-4-methylphenoxy)acetamide
CID 2452642
2-(4-chloro-2-methylphenoxy)-N-(2-methoxy-5-morpholin-4-ylsulfonylphenyl)acetamide
CID 16547841

Frequently Asked Questions

What is the IUPAC name of 2-(4-chloro-2-methylphenoxy)-N-(5-chloro-2-morpholin-4-ylphenyl)acetamide?
The IUPAC name of 2-(4-chloro-2-methylphenoxy)-N-(5-chloro-2-morpholin-4-ylphenyl)acetamide (CID 3467178) is 2-(4-chloro-2-methylphenoxy)-N-(5-chloro-2-morpholin-4-ylphenyl)acetamide.
What is the SMILES notation for 2-(4-chloro-2-methylphenoxy)-N-(5-chloro-2-morpholin-4-ylphenyl)acetamide?
The canonical SMILES for 2-(4-chloro-2-methylphenoxy)-N-(5-chloro-2-morpholin-4-ylphenyl)acetamide is Cc1cc(Cl)ccc1OCC(=O)Nc1cc(Cl)ccc1N1CCOCC1.
What is the InChIKey of 2-(4-chloro-2-methylphenoxy)-N-(5-chloro-2-morpholin-4-ylphenyl)acetamide?
The InChIKey is GJGGDWSSVOVIIW-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H20Cl2N2O3/c1-13-10-14(20)3-5-18(13)26-12-19(24)22-16-11-15(21)2-4-17(16)23-6-8-25-9-7-23/h2-5,10-11H,6-9,12H2,1H3,(H,22,24).
What are the key properties of 2-(4-chloro-2-methylphenoxy)-N-(5-chloro-2-morpholin-4-ylphenyl)acetamide?
2-(4-chloro-2-methylphenoxy)-N-(5-chloro-2-morpholin-4-ylphenyl)acetamide has a molecular weight of 395.29 g/mol, XLogP of 4.16, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-chloro-2-methylphenoxy)-N-(5-chloro-2-morpholin-4-ylphenyl)acetamide is sourced from PubChem (CID 3467178), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).