4-acetyl-N-(4-morpholin-4-ylphenyl)benzamide

C19H20N2O3 — CID 803418

IUPAC4-acetyl-N-(4-morpholin-4-ylphenyl)benzamide
SMILESCC(=O)c1ccc(C(=O)Nc2ccc(N3CCOCC3)cc2)cc1
InChIInChI=1S/C19H20N2O3/c1-14(22)15-2-4-16(5-3-15)19(23)20-17-6-8-18(9-7-17)21-10-12-24-13-11-21/h2-9H,10-13H2,1H3,(H,20,23)
InChIKeyFENOFBGEJYICNA-UHFFFAOYSA-N
MW324.38 g/mol
LogP2.98
Rot. Bonds4

About 4-acetyl-N-(4-morpholin-4-ylphenyl)benzamide

4-acetyl-N-(4-morpholin-4-ylphenyl)benzamide (PubChem CID 803418) has the molecular formula C19H20N2O3 and a molecular weight of 324.38 g/mol. Its IUPAC name is 4-acetyl-N-(4-morpholin-4-ylphenyl)benzamide.

Molecular Properties

Compound Name4-acetyl-N-(4-morpholin-4-ylphenyl)benzamide
PubChem CID803418
Molecular FormulaC19H20N2O3
Molecular Weight324.38 g/mol
Exact Mass324.15
IUPAC Name4-acetyl-N-(4-morpholin-4-ylphenyl)benzamide
SMILESCC(=O)c1ccc(C(=O)Nc2ccc(N3CCOCC3)cc2)cc1
InChIInChI=1S/C19H20N2O3/c1-14(22)15-2-4-16(5-3-15)19(23)20-17-6-8-18(9-7-17)21-10-12-24-13-11-21/h2-9H,10-13H2,1H3,(H,20,23)
InChIKeyFENOFBGEJYICNA-UHFFFAOYSA-N
XLogP2.98
TPSA58.64 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500324.38
LogP ≤ 52.98
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

4-morpholin-4-yl-N-[4-[4-[(4-morpholin-4-ylbenzoyl)amino]anilino]phenyl]benzamide
CID 67686927
1-(4-acetylphenyl)-3-(4-morpholin-4-ylphenyl)thiourea chloride
CID 53351041
N,N-dimethyl-4-[(4-morpholin-4-ylbenzoyl)amino]benzamide
CID 70703870
1-[4-[4-(4-morpholin-4-ylphenyl)piperazin-1-yl]phenyl]ethanone
CID 20729332
N-(4-acetylphenyl)-4-(morpholin-4-ylmethyl)benzamide
CID 5132306
N-[4-[4-[(4-morpholin-4-ylbenzoyl)amino]anilino]phenyl]-4-piperazin-1-ylbenzamide
CID 67112495
N-(4-acetylphenyl)-4-morpholin-4-ylsulfonylbenzamide
CID 1152899
4-morpholin-4-yl-N-[4-[4-(propylamino)benzoyl]phenyl]benzamide
CID 67112698
3-fluoro-4-methyl-N-(4-morpholin-4-ylphenyl)benzamide
CID 17467075
2-methyl-3-[4-[(4-morpholin-4-ylbenzoyl)amino]phenyl]propanoic acid
CID 120541058
2-[2-[[4-[(4-morpholin-4-ylphenyl)carbamoyl]phenyl]carbamoyl]phenyl]benzoic acid
CID 24984100
4-(3,5-dimethylpiperidin-1-yl)sulfonyl-N-(4-morpholin-4-ylphenyl)benzamide
CID 3909763

Frequently Asked Questions

What is the IUPAC name of 4-acetyl-N-(4-morpholin-4-ylphenyl)benzamide?
The IUPAC name of 4-acetyl-N-(4-morpholin-4-ylphenyl)benzamide (CID 803418) is 4-acetyl-N-(4-morpholin-4-ylphenyl)benzamide.
What is the SMILES notation for 4-acetyl-N-(4-morpholin-4-ylphenyl)benzamide?
The canonical SMILES for 4-acetyl-N-(4-morpholin-4-ylphenyl)benzamide is CC(=O)c1ccc(C(=O)Nc2ccc(N3CCOCC3)cc2)cc1.
What is the InChIKey of 4-acetyl-N-(4-morpholin-4-ylphenyl)benzamide?
The InChIKey is FENOFBGEJYICNA-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H20N2O3/c1-14(22)15-2-4-16(5-3-15)19(23)20-17-6-8-18(9-7-17)21-10-12-24-13-11-21/h2-9H,10-13H2,1H3,(H,20,23).
What are the key properties of 4-acetyl-N-(4-morpholin-4-ylphenyl)benzamide?
4-acetyl-N-(4-morpholin-4-ylphenyl)benzamide has a molecular weight of 324.38 g/mol, XLogP of 2.98, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-acetyl-N-(4-morpholin-4-ylphenyl)benzamide is sourced from PubChem (CID 803418), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).