4-(2-oxoimidazolidin-1-yl)-N-(4-pentylphenyl)benzamide

C21H25N3O2 — CID 134055766

IUPAC4-(2-oxoimidazolidin-1-yl)-N-(4-pentylphenyl)benzamide
SMILESCCCCCc1ccc(NC(=O)c2ccc(N3CCNC3=O)cc2)cc1
InChIInChI=1S/C21H25N3O2/c1-2-3-4-5-16-6-10-18(11-7-16)23-20(25)17-8-12-19(13-9-17)24-15-14-22-21(24)26/h6-13H,2-5,14-15H2,1H3,(H,22,26)(H,23,25)
InChIKeyRZGVRHMPNJQULD-UHFFFAOYSA-N
MW351.45 g/mol
LogP4.20
Rot. Bonds7

About 4-(2-oxoimidazolidin-1-yl)-N-(4-pentylphenyl)benzamide

4-(2-oxoimidazolidin-1-yl)-N-(4-pentylphenyl)benzamide (PubChem CID 134055766) has the molecular formula C21H25N3O2 and a molecular weight of 351.45 g/mol. Its IUPAC name is 4-(2-oxoimidazolidin-1-yl)-N-(4-pentylphenyl)benzamide.

Molecular Properties

Compound Name4-(2-oxoimidazolidin-1-yl)-N-(4-pentylphenyl)benzamide
PubChem CID134055766
Molecular FormulaC21H25N3O2
Molecular Weight351.45 g/mol
Exact Mass351.19
IUPAC Name4-(2-oxoimidazolidin-1-yl)-N-(4-pentylphenyl)benzamide
SMILESCCCCCc1ccc(NC(=O)c2ccc(N3CCNC3=O)cc2)cc1
InChIInChI=1S/C21H25N3O2/c1-2-3-4-5-16-6-10-18(11-7-16)23-20(25)17-8-12-19(13-9-17)24-15-14-22-21(24)26/h6-13H,2-5,14-15H2,1H3,(H,22,26)(H,23,25)
InChIKeyRZGVRHMPNJQULD-UHFFFAOYSA-N
XLogP4.20
TPSA61.44 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500351.45
LogP ≤ 54.20
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

4-chloro-N-[4-(2-oxoimidazolidin-1-yl)phenyl]benzamide
CID 51299854
4-methylsulfanyl-N-[4-(2-oxoimidazolidin-1-yl)phenyl]benzamide
CID 78831513
N-(4-ethylphenyl)-4-pentylbenzamide
CID 142206594
N-[4-(4-methylphenoxy)phenyl]-4-(2-oxoimidazolidin-1-yl)benzamide
CID 134055639
4-(1,1-dioxo-1,2-thiazolidin-2-yl)-N-(4-pentylphenyl)benzamide
CID 55432816
N-[4-(2-oxoimidazolidin-1-yl)phenyl]-5,6,7,8-tetrahydronaphthalene-2-carboxamide
CID 51300167
4-hexyl-N-[4-(4-pentanoylpiperazin-1-yl)phenyl]benzamide
CID 3666746
N-(3,4-difluorophenyl)-4-(2-oxoimidazolidin-1-yl)benzamide
CID 51298991
4-tert-butyl-N-[4-(2-oxo-1,3-diazinan-1-yl)phenyl]benzamide
CID 110666699
N-[4-(difluoromethoxy)phenyl]-4-(2-oxoimidazolidin-1-yl)benzamide
CID 51299065
1-ethyl-1-methyl-3-[4-(2-oxoimidazolidin-1-yl)phenyl]urea
CID 78917136
6-oxo-N-(4-pentylphenyl)-1H-pyridine-3-carboxamide
CID 60630583

Frequently Asked Questions

What is the IUPAC name of 4-(2-oxoimidazolidin-1-yl)-N-(4-pentylphenyl)benzamide?
The IUPAC name of 4-(2-oxoimidazolidin-1-yl)-N-(4-pentylphenyl)benzamide (CID 134055766) is 4-(2-oxoimidazolidin-1-yl)-N-(4-pentylphenyl)benzamide.
What is the SMILES notation for 4-(2-oxoimidazolidin-1-yl)-N-(4-pentylphenyl)benzamide?
The canonical SMILES for 4-(2-oxoimidazolidin-1-yl)-N-(4-pentylphenyl)benzamide is CCCCCc1ccc(NC(=O)c2ccc(N3CCNC3=O)cc2)cc1.
What is the InChIKey of 4-(2-oxoimidazolidin-1-yl)-N-(4-pentylphenyl)benzamide?
The InChIKey is RZGVRHMPNJQULD-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H25N3O2/c1-2-3-4-5-16-6-10-18(11-7-16)23-20(25)17-8-12-19(13-9-17)24-15-14-22-21(24)26/h6-13H,2-5,14-15H2,1H3,(H,22,26)(H,23,25).
What are the key properties of 4-(2-oxoimidazolidin-1-yl)-N-(4-pentylphenyl)benzamide?
4-(2-oxoimidazolidin-1-yl)-N-(4-pentylphenyl)benzamide has a molecular weight of 351.45 g/mol, XLogP of 4.20, 7 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2-oxoimidazolidin-1-yl)-N-(4-pentylphenyl)benzamide is sourced from PubChem (CID 134055766), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).