N'-[2-(4-methyl-2,5-dioxo-4-phenylimidazolidin-1-yl)acetyl]benzohydrazide

C19H18N4O4 — CID 24819915

IUPACN'-[2-(4-methyl-2,5-dioxo-4-phenylimidazolidin-1-yl)acetyl]benzohydrazide
SMILESCC1(c2ccccc2)NC(=O)N(CC(=O)NNC(=O)c2ccccc2)C1=O
InChIInChI=1S/C19H18N4O4/c1-19(14-10-6-3-7-11-14)17(26)23(18(27)20-19)12-15(24)21-22-16(25)13-8-4-2-5-9-13/h2-11H,12H2,1H3,(H,20,27)(H,21,24)(H,22,25)
InChIKeyJVRAIEVKFAHLPK-UHFFFAOYSA-N
MW366.38 g/mol
LogP0.91
Rot. Bonds4

About N'-[2-(4-methyl-2,5-dioxo-4-phenylimidazolidin-1-yl)acetyl]benzohydrazide

N'-[2-(4-methyl-2,5-dioxo-4-phenylimidazolidin-1-yl)acetyl]benzohydrazide (PubChem CID 24819915) has the molecular formula C19H18N4O4 and a molecular weight of 366.38 g/mol. Its IUPAC name is N'-[2-(4-methyl-2,5-dioxo-4-phenylimidazolidin-1-yl)acetyl]benzohydrazide.

Molecular Properties

Compound NameN'-[2-(4-methyl-2,5-dioxo-4-phenylimidazolidin-1-yl)acetyl]benzohydrazide
PubChem CID24819915
Molecular FormulaC19H18N4O4
Molecular Weight366.38 g/mol
Exact Mass366.13
IUPAC NameN'-[2-(4-methyl-2,5-dioxo-4-phenylimidazolidin-1-yl)acetyl]benzohydrazide
SMILESCC1(c2ccccc2)NC(=O)N(CC(=O)NNC(=O)c2ccccc2)C1=O
InChIInChI=1S/C19H18N4O4/c1-19(14-10-6-3-7-11-14)17(26)23(18(27)20-19)12-15(24)21-22-16(25)13-8-4-2-5-9-13/h2-11H,12H2,1H3,(H,20,27)(H,21,24)(H,22,25)
InChIKeyJVRAIEVKFAHLPK-UHFFFAOYSA-N
XLogP0.91
TPSA107.61 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500366.38
LogP ≤ 50.91
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of N'-[2-(4-methyl-2,5-dioxo-4-phenylimidazolidin-1-yl)acetyl]benzohydrazide?
The IUPAC name of N'-[2-(4-methyl-2,5-dioxo-4-phenylimidazolidin-1-yl)acetyl]benzohydrazide (CID 24819915) is N'-[2-(4-methyl-2,5-dioxo-4-phenylimidazolidin-1-yl)acetyl]benzohydrazide.
What is the SMILES notation for N'-[2-(4-methyl-2,5-dioxo-4-phenylimidazolidin-1-yl)acetyl]benzohydrazide?
The canonical SMILES for N'-[2-(4-methyl-2,5-dioxo-4-phenylimidazolidin-1-yl)acetyl]benzohydrazide is CC1(c2ccccc2)NC(=O)N(CC(=O)NNC(=O)c2ccccc2)C1=O.
What is the InChIKey of N'-[2-(4-methyl-2,5-dioxo-4-phenylimidazolidin-1-yl)acetyl]benzohydrazide?
The InChIKey is JVRAIEVKFAHLPK-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H18N4O4/c1-19(14-10-6-3-7-11-14)17(26)23(18(27)20-19)12-15(24)21-22-16(25)13-8-4-2-5-9-13/h2-11H,12H2,1H3,(H,20,27)(H,21,24)(H,22,25).
What are the key properties of N'-[2-(4-methyl-2,5-dioxo-4-phenylimidazolidin-1-yl)acetyl]benzohydrazide?
N'-[2-(4-methyl-2,5-dioxo-4-phenylimidazolidin-1-yl)acetyl]benzohydrazide has a molecular weight of 366.38 g/mol, XLogP of 0.91, 4 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N'-[2-(4-methyl-2,5-dioxo-4-phenylimidazolidin-1-yl)acetyl]benzohydrazide is sourced from PubChem (CID 24819915), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).