N-[2-[4-[hydroxy-(4-methyl-2,5-dioxoimidazolidin-4-yl)methyl]phenyl]phenyl]acetamide

C19H19N3O4 — CID 91336072

IUPACN-[2-[4-[hydroxy-(4-methyl-2,5-dioxoimidazolidin-4-yl)methyl]phenyl]phenyl]acetamide
SMILESCC(=O)Nc1ccccc1-c1ccc(C(O)C2(C)NC(=O)NC2=O)cc1
InChIInChI=1S/C19H19N3O4/c1-11(23)20-15-6-4-3-5-14(15)12-7-9-13(10-8-12)16(24)19(2)17(25)21-18(26)22-19/h3-10,16,24H,1-2H3,(H,20,23)(H2,21,22,25,26)
InChIKeyJRNIMZBRTMADPJ-UHFFFAOYSA-N
MW353.38 g/mol
LogP1.94
Rot. Bonds4

About N-[2-[4-[hydroxy-(4-methyl-2,5-dioxoimidazolidin-4-yl)methyl]phenyl]phenyl]acetamide

N-[2-[4-[hydroxy-(4-methyl-2,5-dioxoimidazolidin-4-yl)methyl]phenyl]phenyl]acetamide (PubChem CID 91336072) has the molecular formula C19H19N3O4 and a molecular weight of 353.38 g/mol. Its IUPAC name is N-[2-[4-[hydroxy-(4-methyl-2,5-dioxoimidazolidin-4-yl)methyl]phenyl]phenyl]acetamide.

Molecular Properties

Compound NameN-[2-[4-[hydroxy-(4-methyl-2,5-dioxoimidazolidin-4-yl)methyl]phenyl]phenyl]acetamide
PubChem CID91336072
Molecular FormulaC19H19N3O4
Molecular Weight353.38 g/mol
Exact Mass353.14
IUPAC NameN-[2-[4-[hydroxy-(4-methyl-2,5-dioxoimidazolidin-4-yl)methyl]phenyl]phenyl]acetamide
SMILESCC(=O)Nc1ccccc1-c1ccc(C(O)C2(C)NC(=O)NC2=O)cc1
InChIInChI=1S/C19H19N3O4/c1-11(23)20-15-6-4-3-5-14(15)12-7-9-13(10-8-12)16(24)19(2)17(25)21-18(26)22-19/h3-10,16,24H,1-2H3,(H,20,23)(H2,21,22,25,26)
InChIKeyJRNIMZBRTMADPJ-UHFFFAOYSA-N
XLogP1.94
TPSA107.53 Ų
H-Bond Donors4
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500353.38
LogP ≤ 51.94
H-Bond Donors ≤ 54
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 N-[2-[4-[hydroxy-(4-methyl-2,5-dioxoimidazolidin-4-yl)methyl]phenyl]phenyl]acetamide?
The IUPAC name of N-[2-[4-[hydroxy-(4-methyl-2,5-dioxoimidazolidin-4-yl)methyl]phenyl]phenyl]acetamide (CID 91336072) is N-[2-[4-[hydroxy-(4-methyl-2,5-dioxoimidazolidin-4-yl)methyl]phenyl]phenyl]acetamide.
What is the SMILES notation for N-[2-[4-[hydroxy-(4-methyl-2,5-dioxoimidazolidin-4-yl)methyl]phenyl]phenyl]acetamide?
The canonical SMILES for N-[2-[4-[hydroxy-(4-methyl-2,5-dioxoimidazolidin-4-yl)methyl]phenyl]phenyl]acetamide is CC(=O)Nc1ccccc1-c1ccc(C(O)C2(C)NC(=O)NC2=O)cc1.
What is the InChIKey of N-[2-[4-[hydroxy-(4-methyl-2,5-dioxoimidazolidin-4-yl)methyl]phenyl]phenyl]acetamide?
The InChIKey is JRNIMZBRTMADPJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H19N3O4/c1-11(23)20-15-6-4-3-5-14(15)12-7-9-13(10-8-12)16(24)19(2)17(25)21-18(26)22-19/h3-10,16,24H,1-2H3,(H,20,23)(H2,21,22,25,26).
What are the key properties of N-[2-[4-[hydroxy-(4-methyl-2,5-dioxoimidazolidin-4-yl)methyl]phenyl]phenyl]acetamide?
N-[2-[4-[hydroxy-(4-methyl-2,5-dioxoimidazolidin-4-yl)methyl]phenyl]phenyl]acetamide has a molecular weight of 353.38 g/mol, XLogP of 1.94, 4 rotatable bonds, 4 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-[4-[hydroxy-(4-methyl-2,5-dioxoimidazolidin-4-yl)methyl]phenyl]phenyl]acetamide is sourced from PubChem (CID 91336072), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).