4-[[2-(4-methyl-2,5-dioxo-4-phenylimidazolidin-1-yl)acetyl]amino]benzamide

C19H18N4O4 — CID 4006479

IUPAC4-[[2-(4-methyl-2,5-dioxo-4-phenylimidazolidin-1-yl)acetyl]amino]benzamide
SMILESCC1(c2ccccc2)NC(=O)N(CC(=O)Nc2ccc(C(N)=O)cc2)C1=O
InChIInChI=1S/C19H18N4O4/c1-19(13-5-3-2-4-6-13)17(26)23(18(27)22-19)11-15(24)21-14-9-7-12(8-10-14)16(20)25/h2-10H,11H2,1H3,(H2,20,25)(H,21,24)(H,22,27)
InChIKeyKKQIHPBWXKPPLC-UHFFFAOYSA-N
MW366.38 g/mol
LogP1.19
Rot. Bonds5

About 4-[[2-(4-methyl-2,5-dioxo-4-phenylimidazolidin-1-yl)acetyl]amino]benzamide

4-[[2-(4-methyl-2,5-dioxo-4-phenylimidazolidin-1-yl)acetyl]amino]benzamide (PubChem CID 4006479) has the molecular formula C19H18N4O4 and a molecular weight of 366.38 g/mol. Its IUPAC name is 4-[[2-(4-methyl-2,5-dioxo-4-phenylimidazolidin-1-yl)acetyl]amino]benzamide.

Molecular Properties

Compound Name4-[[2-(4-methyl-2,5-dioxo-4-phenylimidazolidin-1-yl)acetyl]amino]benzamide
PubChem CID4006479
Molecular FormulaC19H18N4O4
Molecular Weight366.38 g/mol
Exact Mass366.13
IUPAC Name4-[[2-(4-methyl-2,5-dioxo-4-phenylimidazolidin-1-yl)acetyl]amino]benzamide
SMILESCC1(c2ccccc2)NC(=O)N(CC(=O)Nc2ccc(C(N)=O)cc2)C1=O
InChIInChI=1S/C19H18N4O4/c1-19(13-5-3-2-4-6-13)17(26)23(18(27)22-19)11-15(24)21-14-9-7-12(8-10-14)16(20)25/h2-10H,11H2,1H3,(H2,20,25)(H,21,24)(H,22,27)
InChIKeyKKQIHPBWXKPPLC-UHFFFAOYSA-N
XLogP1.19
TPSA121.60 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500366.38
LogP ≤ 51.19
H-Bond Donors ≤ 53
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 4-[[2-(4-methyl-2,5-dioxo-4-phenylimidazolidin-1-yl)acetyl]amino]benzamide?
The IUPAC name of 4-[[2-(4-methyl-2,5-dioxo-4-phenylimidazolidin-1-yl)acetyl]amino]benzamide (CID 4006479) is 4-[[2-(4-methyl-2,5-dioxo-4-phenylimidazolidin-1-yl)acetyl]amino]benzamide.
What is the SMILES notation for 4-[[2-(4-methyl-2,5-dioxo-4-phenylimidazolidin-1-yl)acetyl]amino]benzamide?
The canonical SMILES for 4-[[2-(4-methyl-2,5-dioxo-4-phenylimidazolidin-1-yl)acetyl]amino]benzamide is CC1(c2ccccc2)NC(=O)N(CC(=O)Nc2ccc(C(N)=O)cc2)C1=O.
What is the InChIKey of 4-[[2-(4-methyl-2,5-dioxo-4-phenylimidazolidin-1-yl)acetyl]amino]benzamide?
The InChIKey is KKQIHPBWXKPPLC-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H18N4O4/c1-19(13-5-3-2-4-6-13)17(26)23(18(27)22-19)11-15(24)21-14-9-7-12(8-10-14)16(20)25/h2-10H,11H2,1H3,(H2,20,25)(H,21,24)(H,22,27).
What are the key properties of 4-[[2-(4-methyl-2,5-dioxo-4-phenylimidazolidin-1-yl)acetyl]amino]benzamide?
4-[[2-(4-methyl-2,5-dioxo-4-phenylimidazolidin-1-yl)acetyl]amino]benzamide has a molecular weight of 366.38 g/mol, XLogP of 1.19, 5 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[[2-(4-methyl-2,5-dioxo-4-phenylimidazolidin-1-yl)acetyl]amino]benzamide is sourced from PubChem (CID 4006479), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).