N-[4-(1H-imidazol-2-yl)phenyl]-2-(9-oxoacridin-10-yl)acetamide

C24H18N4O2 — CID 60613296

IUPACN-[4-(1H-imidazol-2-yl)phenyl]-2-(9-oxoacridin-10-yl)acetamide
SMILESO=C(Cn1c2ccccc2c(=O)c2ccccc21)Nc1ccc(-c2ncc[nH]2)cc1
InChIInChI=1S/C24H18N4O2/c29-22(27-17-11-9-16(10-12-17)24-25-13-14-26-24)15-28-20-7-3-1-5-18(20)23(30)19-6-2-4-8-21(19)28/h1-14H,15H2,(H,25,26)(H,27,29)
InChIKeyHIGPCNYCTCKIJH-UHFFFAOYSA-N
MW394.43 g/mol
LogP4.18
Rot. Bonds4

About N-[4-(1H-imidazol-2-yl)phenyl]-2-(9-oxoacridin-10-yl)acetamide

N-[4-(1H-imidazol-2-yl)phenyl]-2-(9-oxoacridin-10-yl)acetamide (PubChem CID 60613296) has the molecular formula C24H18N4O2 and a molecular weight of 394.43 g/mol. Its IUPAC name is N-[4-(1H-imidazol-2-yl)phenyl]-2-(9-oxoacridin-10-yl)acetamide.

Molecular Properties

Compound NameN-[4-(1H-imidazol-2-yl)phenyl]-2-(9-oxoacridin-10-yl)acetamide
PubChem CID60613296
Molecular FormulaC24H18N4O2
Molecular Weight394.43 g/mol
Exact Mass394.14
IUPAC NameN-[4-(1H-imidazol-2-yl)phenyl]-2-(9-oxoacridin-10-yl)acetamide
SMILESO=C(Cn1c2ccccc2c(=O)c2ccccc21)Nc1ccc(-c2ncc[nH]2)cc1
InChIInChI=1S/C24H18N4O2/c29-22(27-17-11-9-16(10-12-17)24-25-13-14-26-24)15-28-20-7-3-1-5-18(20)23(30)19-6-2-4-8-21(19)28/h1-14H,15H2,(H,25,26)(H,27,29)
InChIKeyHIGPCNYCTCKIJH-UHFFFAOYSA-N
XLogP4.18
TPSA79.78 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms30
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500394.43
LogP ≤ 54.18
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Polycyclic_aromatic_hydrocarbon_2', 'substructure': 'N/A'}

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Related Compounds

3-[4-[[2-(9-oxoacridin-10-yl)acetyl]amino]phenoxy]propanamide
CID 55840369
N-[4-(1H-imidazol-2-yl)phenyl]-3-methylbutanamide
CID 60613262
1-benzyl-3-[4-(1H-imidazol-2-yl)phenyl]urea
CID 110748436
2-(4-fluorophenyl)-N-[4-(1H-imidazol-2-yl)phenyl]acetamide
CID 110726518
2-(2-fluoro-9-oxoacridin-10-yl)-N-phenylacetamide
CID 166637503
N-cyclopropyl-4-[[2-(9-oxoacridin-10-yl)acetyl]amino]benzamide
CID 26053126
N-[4-[methoxy(methyl)sulfamoyl]phenyl]-2-(9-oxoacridin-10-yl)acetamide
CID 30041609
N-(3-chlorophenyl)-2-(9-oxoacridin-10-yl)acetamide
CID 15991917
N-[(4-acetamidophenyl)methyl]-2-(9-oxoacridin-10-yl)acetamide
CID 18154273
N-[4-(1H-imidazol-2-yl)phenyl]-3-(3-oxo-1,4-benzothiazin-4-yl)propanamide
CID 170639935
2-(azepan-1-yl)-N-[3-[[2-(9-oxoacridin-10-yl)acetyl]amino]phenyl]acetamide
CID 60622690
N-(6-morpholin-4-yl-3-pyridinyl)-2-(9-oxoacridin-10-yl)acetamide
CID 26053246

Frequently Asked Questions

What is the IUPAC name of N-[4-(1H-imidazol-2-yl)phenyl]-2-(9-oxoacridin-10-yl)acetamide?
The IUPAC name of N-[4-(1H-imidazol-2-yl)phenyl]-2-(9-oxoacridin-10-yl)acetamide (CID 60613296) is N-[4-(1H-imidazol-2-yl)phenyl]-2-(9-oxoacridin-10-yl)acetamide.
What is the SMILES notation for N-[4-(1H-imidazol-2-yl)phenyl]-2-(9-oxoacridin-10-yl)acetamide?
The canonical SMILES for N-[4-(1H-imidazol-2-yl)phenyl]-2-(9-oxoacridin-10-yl)acetamide is O=C(Cn1c2ccccc2c(=O)c2ccccc21)Nc1ccc(-c2ncc[nH]2)cc1.
What is the InChIKey of N-[4-(1H-imidazol-2-yl)phenyl]-2-(9-oxoacridin-10-yl)acetamide?
The InChIKey is HIGPCNYCTCKIJH-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H18N4O2/c29-22(27-17-11-9-16(10-12-17)24-25-13-14-26-24)15-28-20-7-3-1-5-18(20)23(30)19-6-2-4-8-21(19)28/h1-14H,15H2,(H,25,26)(H,27,29).
What are the key properties of N-[4-(1H-imidazol-2-yl)phenyl]-2-(9-oxoacridin-10-yl)acetamide?
N-[4-(1H-imidazol-2-yl)phenyl]-2-(9-oxoacridin-10-yl)acetamide has a molecular weight of 394.43 g/mol, XLogP of 4.18, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(1H-imidazol-2-yl)phenyl]-2-(9-oxoacridin-10-yl)acetamide is sourced from PubChem (CID 60613296), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).