2-(2,6-dichlorophenyl)-N-(4-morpholin-4-ylphenyl)acetamide

C18H18Cl2N2O2 — CID 4276577

IUPAC2-(2,6-dichlorophenyl)-N-(4-morpholin-4-ylphenyl)acetamide
SMILESO=C(Cc1c(Cl)cccc1Cl)Nc1ccc(N2CCOCC2)cc1
InChIInChI=1S/C18H18Cl2N2O2/c19-16-2-1-3-17(20)15(16)12-18(23)21-13-4-6-14(7-5-13)22-8-10-24-11-9-22/h1-7H,8-12H2,(H,21,23)
InChIKeyGQCZJIQMXQJQCL-UHFFFAOYSA-N
MW365.26 g/mol
LogP4.01
Rot. Bonds4

About 2-(2,6-dichlorophenyl)-N-(4-morpholin-4-ylphenyl)acetamide

2-(2,6-dichlorophenyl)-N-(4-morpholin-4-ylphenyl)acetamide (PubChem CID 4276577) has the molecular formula C18H18Cl2N2O2 and a molecular weight of 365.26 g/mol. Its IUPAC name is 2-(2,6-dichlorophenyl)-N-(4-morpholin-4-ylphenyl)acetamide.

Molecular Properties

Compound Name2-(2,6-dichlorophenyl)-N-(4-morpholin-4-ylphenyl)acetamide
PubChem CID4276577
Molecular FormulaC18H18Cl2N2O2
Molecular Weight365.26 g/mol
Exact Mass364.07
IUPAC Name2-(2,6-dichlorophenyl)-N-(4-morpholin-4-ylphenyl)acetamide
SMILESO=C(Cc1c(Cl)cccc1Cl)Nc1ccc(N2CCOCC2)cc1
InChIInChI=1S/C18H18Cl2N2O2/c19-16-2-1-3-17(20)15(16)12-18(23)21-13-4-6-14(7-5-13)22-8-10-24-11-9-22/h1-7H,8-12H2,(H,21,23)
InChIKeyGQCZJIQMXQJQCL-UHFFFAOYSA-N
XLogP4.01
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500365.26
LogP ≤ 54.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'anil_di_alk_A(478)', 'substructure': 'N/A'}

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Related Compounds

2-(2,6-dichlorophenyl)-N-(6-morpholin-4-yl-3-pyridinyl)acetamide
CID 30770460
2-[(2-chlorophenyl)methylsulfanyl]-N-(4-morpholin-4-ylphenyl)acetamide
CID 35148096
2-(2-chlorophenyl)sulfanyl-N-(4-morpholin-4-ylphenyl)acetamide
CID 2337002
2-[(2,6-dichlorophenyl)methylsulfanyl]-N-(4-piperidin-1-ylphenyl)acetamide
CID 100508961
3-amino-N-(4-morpholin-4-ylphenyl)propanamide
CID 61252883
2-chloro-N-[3-(4-morpholin-4-ylanilino)-3-oxopropyl]benzamide
CID 7409258
N-[4-(cyclopropanecarbonyl)phenyl]-2-(4-morpholin-4-ylphenyl)acetamide
CID 110612773
2-(2-chloro-6-fluorophenyl)-N-[4-[(6-methyl-2-morpholin-4-ylpyrimidin-4-yl)amino]phenyl]acetamide
CID 122326153
N-(4-chlorophenyl)-3-(4-morpholin-4-ylphenyl)propanamide
CID 110650035
N-(3-chloro-4-morpholin-4-ylphenyl)-2-(2,3,4,5,6-pentafluorophenyl)acetamide
CID 4677515
2-[(4-chloro-2-fluorophenyl)methylsulfanyl]-N-(4-morpholin-4-ylphenyl)acetamide
CID 99824637
2-[methyl-[2-(4-morpholin-4-ylanilino)-2-oxoethyl]amino]-N-(4-morpholin-4-ylphenyl)acetamide
CID 4831881

Frequently Asked Questions

What is the IUPAC name of 2-(2,6-dichlorophenyl)-N-(4-morpholin-4-ylphenyl)acetamide?
The IUPAC name of 2-(2,6-dichlorophenyl)-N-(4-morpholin-4-ylphenyl)acetamide (CID 4276577) is 2-(2,6-dichlorophenyl)-N-(4-morpholin-4-ylphenyl)acetamide.
What is the SMILES notation for 2-(2,6-dichlorophenyl)-N-(4-morpholin-4-ylphenyl)acetamide?
The canonical SMILES for 2-(2,6-dichlorophenyl)-N-(4-morpholin-4-ylphenyl)acetamide is O=C(Cc1c(Cl)cccc1Cl)Nc1ccc(N2CCOCC2)cc1.
What is the InChIKey of 2-(2,6-dichlorophenyl)-N-(4-morpholin-4-ylphenyl)acetamide?
The InChIKey is GQCZJIQMXQJQCL-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H18Cl2N2O2/c19-16-2-1-3-17(20)15(16)12-18(23)21-13-4-6-14(7-5-13)22-8-10-24-11-9-22/h1-7H,8-12H2,(H,21,23).
What are the key properties of 2-(2,6-dichlorophenyl)-N-(4-morpholin-4-ylphenyl)acetamide?
2-(2,6-dichlorophenyl)-N-(4-morpholin-4-ylphenyl)acetamide has a molecular weight of 365.26 g/mol, XLogP of 4.01, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,6-dichlorophenyl)-N-(4-morpholin-4-ylphenyl)acetamide is sourced from PubChem (CID 4276577), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).