N-(2-chlorophenyl)-2-(2-morpholin-4-ylanilino)acetamide

C18H20ClN3O2 — CID 109008426

IUPACN-(2-chlorophenyl)-2-(2-morpholin-4-ylanilino)acetamide
SMILESO=C(CNc1ccccc1N1CCOCC1)Nc1ccccc1Cl
InChIInChI=1S/C18H20ClN3O2/c19-14-5-1-2-6-15(14)21-18(23)13-20-16-7-3-4-8-17(16)22-9-11-24-12-10-22/h1-8,20H,9-13H2,(H,21,23)
InChIKeyFDYNXCUKRVMNBE-UHFFFAOYSA-N
MW345.83 g/mol
LogP3.23
Rot. Bonds5

About N-(2-chlorophenyl)-2-(2-morpholin-4-ylanilino)acetamide

N-(2-chlorophenyl)-2-(2-morpholin-4-ylanilino)acetamide (PubChem CID 109008426) has the molecular formula C18H20ClN3O2 and a molecular weight of 345.83 g/mol. Its IUPAC name is N-(2-chlorophenyl)-2-(2-morpholin-4-ylanilino)acetamide.

Molecular Properties

Compound NameN-(2-chlorophenyl)-2-(2-morpholin-4-ylanilino)acetamide
PubChem CID109008426
Molecular FormulaC18H20ClN3O2
Molecular Weight345.83 g/mol
Exact Mass345.12
IUPAC NameN-(2-chlorophenyl)-2-(2-morpholin-4-ylanilino)acetamide
SMILESO=C(CNc1ccccc1N1CCOCC1)Nc1ccccc1Cl
InChIInChI=1S/C18H20ClN3O2/c19-14-5-1-2-6-15(14)21-18(23)13-20-16-7-3-4-8-17(16)22-9-11-24-12-10-22/h1-8,20H,9-13H2,(H,21,23)
InChIKeyFDYNXCUKRVMNBE-UHFFFAOYSA-N
XLogP3.23
TPSA53.60 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500345.83
LogP ≤ 53.23
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-(5-chloro-2-methylphenyl)-2-(2-morpholin-4-ylanilino)acetamide
CID 109008560
2-(2-bromoanilino)-N-(2-morpholin-4-ylphenyl)acetamide
CID 109010619
2-(2-morpholin-4-ylanilino)-N-(4-piperidin-1-ylphenyl)acetamide
CID 109010529
2-(2,6-dimethylanilino)-N-(2-morpholin-4-ylphenyl)acetamide
CID 109007545
2-(2-morpholin-4-ylanilino)-N-quinolin-8-ylacetamide
CID 109010597
2-(5-chloro-2-methoxyanilino)-N-(2-morpholin-4-ylphenyl)acetamide
CID 99144350
4-(2-chlorophenyl)-N-(2-morpholin-4-ylphenyl)-4-oxobutanamide
CID 110425325
N-(4-methoxyphenyl)-2-(2-morpholin-4-ylanilino)acetamide
CID 109009136
methyl 4-[[2-(2-morpholin-4-ylanilino)acetyl]amino]benzoate
CID 109010194
2-bromo-N-(2-morpholin-4-ylphenyl)acetamide
CID 60650852
N-(2-morpholin-4-ylphenyl)-2-[4-(trifluoromethyl)anilino]acetamide
CID 109009790
N-(2-morpholin-4-ylphenyl)-3-oxobutanamide
CID 18071535

Frequently Asked Questions

What is the IUPAC name of N-(2-chlorophenyl)-2-(2-morpholin-4-ylanilino)acetamide?
The IUPAC name of N-(2-chlorophenyl)-2-(2-morpholin-4-ylanilino)acetamide (CID 109008426) is N-(2-chlorophenyl)-2-(2-morpholin-4-ylanilino)acetamide.
What is the SMILES notation for N-(2-chlorophenyl)-2-(2-morpholin-4-ylanilino)acetamide?
The canonical SMILES for N-(2-chlorophenyl)-2-(2-morpholin-4-ylanilino)acetamide is O=C(CNc1ccccc1N1CCOCC1)Nc1ccccc1Cl.
What is the InChIKey of N-(2-chlorophenyl)-2-(2-morpholin-4-ylanilino)acetamide?
The InChIKey is FDYNXCUKRVMNBE-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H20ClN3O2/c19-14-5-1-2-6-15(14)21-18(23)13-20-16-7-3-4-8-17(16)22-9-11-24-12-10-22/h1-8,20H,9-13H2,(H,21,23).
What are the key properties of N-(2-chlorophenyl)-2-(2-morpholin-4-ylanilino)acetamide?
N-(2-chlorophenyl)-2-(2-morpholin-4-ylanilino)acetamide has a molecular weight of 345.83 g/mol, XLogP of 3.23, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-chlorophenyl)-2-(2-morpholin-4-ylanilino)acetamide is sourced from PubChem (CID 109008426), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).