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

C19H22ClN3O3 — CID 99144350

IUPAC2-(5-chloro-2-methoxyanilino)-N-(2-morpholin-4-ylphenyl)acetamide
SMILESCOc1ccc(Cl)cc1NCC(=O)Nc1ccccc1N1CCOCC1
InChIInChI=1S/C19H22ClN3O3/c1-25-18-7-6-14(20)12-16(18)21-13-19(24)22-15-4-2-3-5-17(15)23-8-10-26-11-9-23/h2-7,12,21H,8-11,13H2,1H3,(H,22,24)
InChIKeyJWCCEUWJQWWZIU-UHFFFAOYSA-N
MW375.86 g/mol
LogP3.24
Rot. Bonds6

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

2-(5-chloro-2-methoxyanilino)-N-(2-morpholin-4-ylphenyl)acetamide (PubChem CID 99144350) has the molecular formula C19H22ClN3O3 and a molecular weight of 375.86 g/mol. Its IUPAC name is 2-(5-chloro-2-methoxyanilino)-N-(2-morpholin-4-ylphenyl)acetamide.

Molecular Properties

Compound Name2-(5-chloro-2-methoxyanilino)-N-(2-morpholin-4-ylphenyl)acetamide
PubChem CID99144350
Molecular FormulaC19H22ClN3O3
Molecular Weight375.86 g/mol
Exact Mass375.13
IUPAC Name2-(5-chloro-2-methoxyanilino)-N-(2-morpholin-4-ylphenyl)acetamide
SMILESCOc1ccc(Cl)cc1NCC(=O)Nc1ccccc1N1CCOCC1
InChIInChI=1S/C19H22ClN3O3/c1-25-18-7-6-14(20)12-16(18)21-13-19(24)22-15-4-2-3-5-17(15)23-8-10-26-11-9-23/h2-7,12,21H,8-11,13H2,1H3,(H,22,24)
InChIKeyJWCCEUWJQWWZIU-UHFFFAOYSA-N
XLogP3.24
TPSA62.83 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500375.86
LogP ≤ 53.24
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

N-(5-chloro-2-methylphenyl)-2-(2-morpholin-4-ylanilino)acetamide
CID 109008560
N-(5-chloro-2-methoxyphenyl)-2-morpholin-4-ylbenzamide
CID 48980598
N-(2-chlorophenyl)-2-(2-morpholin-4-ylanilino)acetamide
CID 109008426
2-[5-chloro-2-[4-(hydroxymethyl)piperidin-1-yl]anilino]-N-(2-methoxyphenyl)acetamide
CID 71848299
2-(3-methoxyanilino)-N-(2-morpholin-4-ylphenyl)acetamide
CID 109009056
2-(2-bromo-4-chlorophenoxy)-N-(2-morpholin-4-ylphenyl)acetamide
CID 5021138
2-(2-methoxyphenyl)-N-(2-morpholin-4-ylphenyl)acetamide
CID 2677631
2-(2,5-dichlorophenoxy)-N-(2-morpholin-4-ylphenyl)acetamide
CID 51139074
N-(2-methoxy-5-morpholin-4-ylsulfonylphenyl)-2-(2-piperidin-1-ylanilino)acetamide
CID 4839885
2-(2-bromoanilino)-N-(2-morpholin-4-ylphenyl)acetamide
CID 109010619
2-(2,6-dimethylanilino)-N-(2-morpholin-4-ylphenyl)acetamide
CID 109007545
N-(4-methoxyphenyl)-2-(2-morpholin-4-ylanilino)acetamide
CID 109009136

Frequently Asked Questions

What is the IUPAC name of 2-(5-chloro-2-methoxyanilino)-N-(2-morpholin-4-ylphenyl)acetamide?
The IUPAC name of 2-(5-chloro-2-methoxyanilino)-N-(2-morpholin-4-ylphenyl)acetamide (CID 99144350) is 2-(5-chloro-2-methoxyanilino)-N-(2-morpholin-4-ylphenyl)acetamide.
What is the SMILES notation for 2-(5-chloro-2-methoxyanilino)-N-(2-morpholin-4-ylphenyl)acetamide?
The canonical SMILES for 2-(5-chloro-2-methoxyanilino)-N-(2-morpholin-4-ylphenyl)acetamide is COc1ccc(Cl)cc1NCC(=O)Nc1ccccc1N1CCOCC1.
What is the InChIKey of 2-(5-chloro-2-methoxyanilino)-N-(2-morpholin-4-ylphenyl)acetamide?
The InChIKey is JWCCEUWJQWWZIU-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H22ClN3O3/c1-25-18-7-6-14(20)12-16(18)21-13-19(24)22-15-4-2-3-5-17(15)23-8-10-26-11-9-23/h2-7,12,21H,8-11,13H2,1H3,(H,22,24).
What are the key properties of 2-(5-chloro-2-methoxyanilino)-N-(2-morpholin-4-ylphenyl)acetamide?
2-(5-chloro-2-methoxyanilino)-N-(2-morpholin-4-ylphenyl)acetamide has a molecular weight of 375.86 g/mol, XLogP of 3.24, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(5-chloro-2-methoxyanilino)-N-(2-morpholin-4-ylphenyl)acetamide is sourced from PubChem (CID 99144350), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).