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

C18H19ClN2O2 — CID 897379

IUPAC2-(4-chlorophenyl)-N-(2-morpholin-4-ylphenyl)acetamide
SMILESO=C(Cc1ccc(Cl)cc1)Nc1ccccc1N1CCOCC1
InChIInChI=1S/C18H19ClN2O2/c19-15-7-5-14(6-8-15)13-18(22)20-16-3-1-2-4-17(16)21-9-11-23-12-10-21/h1-8H,9-13H2,(H,20,22)
InChIKeyOUUCBUSQKUBASB-UHFFFAOYSA-N
MW330.82 g/mol
LogP3.36
Rot. Bonds4

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

2-(4-chlorophenyl)-N-(2-morpholin-4-ylphenyl)acetamide (PubChem CID 897379) has the molecular formula C18H19ClN2O2 and a molecular weight of 330.82 g/mol. Its IUPAC name is 2-(4-chlorophenyl)-N-(2-morpholin-4-ylphenyl)acetamide.

Molecular Properties

Compound Name2-(4-chlorophenyl)-N-(2-morpholin-4-ylphenyl)acetamide
PubChem CID897379
Molecular FormulaC18H19ClN2O2
Molecular Weight330.82 g/mol
Exact Mass330.11
IUPAC Name2-(4-chlorophenyl)-N-(2-morpholin-4-ylphenyl)acetamide
SMILESO=C(Cc1ccc(Cl)cc1)Nc1ccccc1N1CCOCC1
InChIInChI=1S/C18H19ClN2O2/c19-15-7-5-14(6-8-15)13-18(22)20-16-3-1-2-4-17(16)21-9-11-23-12-10-21/h1-8H,9-13H2,(H,20,22)
InChIKeyOUUCBUSQKUBASB-UHFFFAOYSA-N
XLogP3.36
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500330.82
LogP ≤ 53.36
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

Fominoben
CID 3407
2-(2-chlorophenyl)-N-(3-methylphenyl)-2-morpholin-4-ylacetamide
CID 3108210
4-chloro-N-[4-(morpholin-4-ylmethyl)phenyl]benzamide
CID 471639
2-(4-chlorophenyl)-N-[4-(piperidin-1-ylmethyl)phenyl]acetamide
CID 953577
3-(4-chlorophenyl)-N-[4-(4-morpholinyl)phenyl]acrylamide
CID 2263829
(2E)-3-(4-chlorophenyl)-N-[4-(morpholin-4-ylmethyl)phenyl]prop-2-enamide
CID 1493877
N-(4-chlorophenyl)-2-(4-morpholinyl)-2-phenylacetamide
CID 2991805
4-chloro-N-[4-[(4-methylpiperazin-1-yl)methyl]phenyl]benzamide
CID 471630
N-(4-morpholin-4-ylphenyl)-3-phenylpropanamide
CID 730073
3-amino-N-((R)-3-(2,4-dichlorophenyl)-1-(4-(2-((1-methoxypropan-2-ylamino)methyl)phenyl)piperazin-1-yl)-1-oxopropan-2-yl)propanamide
CID 44412898
4-(4-(4-chlorobenzyl)piperazin-1-yl)-N-(4-chlorophenyl)butanamide
CID 44423595
N-(2-aminophenyl)-4-[[(3E)-3-[(4-chlorophenyl)methylidene]-2-oxopiperidin-1-yl]methyl]benzamide
CID 141437009

Frequently Asked Questions

What is the IUPAC name of 2-(4-chlorophenyl)-N-(2-morpholin-4-ylphenyl)acetamide?
The IUPAC name of 2-(4-chlorophenyl)-N-(2-morpholin-4-ylphenyl)acetamide (CID 897379) is 2-(4-chlorophenyl)-N-(2-morpholin-4-ylphenyl)acetamide.
What is the SMILES notation for 2-(4-chlorophenyl)-N-(2-morpholin-4-ylphenyl)acetamide?
The canonical SMILES for 2-(4-chlorophenyl)-N-(2-morpholin-4-ylphenyl)acetamide is O=C(Cc1ccc(Cl)cc1)Nc1ccccc1N1CCOCC1.
What is the InChIKey of 2-(4-chlorophenyl)-N-(2-morpholin-4-ylphenyl)acetamide?
The InChIKey is OUUCBUSQKUBASB-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H19ClN2O2/c19-15-7-5-14(6-8-15)13-18(22)20-16-3-1-2-4-17(16)21-9-11-23-12-10-21/h1-8H,9-13H2,(H,20,22).
What are the key properties of 2-(4-chlorophenyl)-N-(2-morpholin-4-ylphenyl)acetamide?
2-(4-chlorophenyl)-N-(2-morpholin-4-ylphenyl)acetamide has a molecular weight of 330.82 g/mol, XLogP of 3.36, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-chlorophenyl)-N-(2-morpholin-4-ylphenyl)acetamide is sourced from PubChem (CID 897379), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).