2-[(2,5-dioxoimidazolidin-1-yl)methyl]-N-[4-[ethyl(propan-2-yl)amino]phenyl]benzamide

C22H26N4O3 — CID 18136097

IUPAC2-[(2,5-dioxoimidazolidin-1-yl)methyl]-N-[4-[ethyl(propan-2-yl)amino]phenyl]benzamide
SMILESCCN(c1ccc(NC(=O)c2ccccc2CN2C(=O)CNC2=O)cc1)C(C)C
InChIInChI=1S/C22H26N4O3/c1-4-25(15(2)3)18-11-9-17(10-12-18)24-21(28)19-8-6-5-7-16(19)14-26-20(27)13-23-22(26)29/h5-12,15H,4,13-14H2,1-3H3,(H,23,29)(H,24,28)
InChIKeyBXDWSBZELMFJAO-UHFFFAOYSA-N
MW394.48 g/mol
LogP3.23
Rot. Bonds7

About 2-[(2,5-dioxoimidazolidin-1-yl)methyl]-N-[4-[ethyl(propan-2-yl)amino]phenyl]benzamide

2-[(2,5-dioxoimidazolidin-1-yl)methyl]-N-[4-[ethyl(propan-2-yl)amino]phenyl]benzamide (PubChem CID 18136097) has the molecular formula C22H26N4O3 and a molecular weight of 394.48 g/mol. Its IUPAC name is 2-[(2,5-dioxoimidazolidin-1-yl)methyl]-N-[4-[ethyl(propan-2-yl)amino]phenyl]benzamide.

Molecular Properties

Compound Name2-[(2,5-dioxoimidazolidin-1-yl)methyl]-N-[4-[ethyl(propan-2-yl)amino]phenyl]benzamide
PubChem CID18136097
Molecular FormulaC22H26N4O3
Molecular Weight394.48 g/mol
Exact Mass394.20
IUPAC Name2-[(2,5-dioxoimidazolidin-1-yl)methyl]-N-[4-[ethyl(propan-2-yl)amino]phenyl]benzamide
SMILESCCN(c1ccc(NC(=O)c2ccccc2CN2C(=O)CNC2=O)cc1)C(C)C
InChIInChI=1S/C22H26N4O3/c1-4-25(15(2)3)18-11-9-17(10-12-18)24-21(28)19-8-6-5-7-16(19)14-26-20(27)13-23-22(26)29/h5-12,15H,4,13-14H2,1-3H3,(H,23,29)(H,24,28)
InChIKeyBXDWSBZELMFJAO-UHFFFAOYSA-N
XLogP3.23
TPSA81.75 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms29
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500394.48
LogP ≤ 53.23
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 2-[(2,5-dioxoimidazolidin-1-yl)methyl]-N-[4-[ethyl(propan-2-yl)amino]phenyl]benzamide?
The IUPAC name of 2-[(2,5-dioxoimidazolidin-1-yl)methyl]-N-[4-[ethyl(propan-2-yl)amino]phenyl]benzamide (CID 18136097) is 2-[(2,5-dioxoimidazolidin-1-yl)methyl]-N-[4-[ethyl(propan-2-yl)amino]phenyl]benzamide.
What is the SMILES notation for 2-[(2,5-dioxoimidazolidin-1-yl)methyl]-N-[4-[ethyl(propan-2-yl)amino]phenyl]benzamide?
The canonical SMILES for 2-[(2,5-dioxoimidazolidin-1-yl)methyl]-N-[4-[ethyl(propan-2-yl)amino]phenyl]benzamide is CCN(c1ccc(NC(=O)c2ccccc2CN2C(=O)CNC2=O)cc1)C(C)C.
What is the InChIKey of 2-[(2,5-dioxoimidazolidin-1-yl)methyl]-N-[4-[ethyl(propan-2-yl)amino]phenyl]benzamide?
The InChIKey is BXDWSBZELMFJAO-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H26N4O3/c1-4-25(15(2)3)18-11-9-17(10-12-18)24-21(28)19-8-6-5-7-16(19)14-26-20(27)13-23-22(26)29/h5-12,15H,4,13-14H2,1-3H3,(H,23,29)(H,24,28).
What are the key properties of 2-[(2,5-dioxoimidazolidin-1-yl)methyl]-N-[4-[ethyl(propan-2-yl)amino]phenyl]benzamide?
2-[(2,5-dioxoimidazolidin-1-yl)methyl]-N-[4-[ethyl(propan-2-yl)amino]phenyl]benzamide has a molecular weight of 394.48 g/mol, XLogP of 3.23, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(2,5-dioxoimidazolidin-1-yl)methyl]-N-[4-[ethyl(propan-2-yl)amino]phenyl]benzamide is sourced from PubChem (CID 18136097), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).