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

C22H24N4O4 — CID 24978772

IUPAC4-ethyl-N'-[2-(4-ethyl-2,5-dioxo-4-phenylimidazolidin-1-yl)acetyl]benzohydrazide
SMILESCCc1ccc(C(=O)NNC(=O)CN2C(=O)NC(CC)(c3ccccc3)C2=O)cc1
InChIInChI=1S/C22H24N4O4/c1-3-15-10-12-16(13-11-15)19(28)25-24-18(27)14-26-20(29)22(4-2,23-21(26)30)17-8-6-5-7-9-17/h5-13H,3-4,14H2,1-2H3,(H,23,30)(H,24,27)(H,25,28)
InChIKeyRDCPDCPZPOHQAD-UHFFFAOYSA-N
MW408.46 g/mol
LogP1.87
Rot. Bonds6

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

4-ethyl-N'-[2-(4-ethyl-2,5-dioxo-4-phenylimidazolidin-1-yl)acetyl]benzohydrazide (PubChem CID 24978772) has the molecular formula C22H24N4O4 and a molecular weight of 408.46 g/mol. Its IUPAC name is 4-ethyl-N'-[2-(4-ethyl-2,5-dioxo-4-phenylimidazolidin-1-yl)acetyl]benzohydrazide.

Molecular Properties

Compound Name4-ethyl-N'-[2-(4-ethyl-2,5-dioxo-4-phenylimidazolidin-1-yl)acetyl]benzohydrazide
PubChem CID24978772
Molecular FormulaC22H24N4O4
Molecular Weight408.46 g/mol
Exact Mass408.18
IUPAC Name4-ethyl-N'-[2-(4-ethyl-2,5-dioxo-4-phenylimidazolidin-1-yl)acetyl]benzohydrazide
SMILESCCc1ccc(C(=O)NNC(=O)CN2C(=O)NC(CC)(c3ccccc3)C2=O)cc1
InChIInChI=1S/C22H24N4O4/c1-3-15-10-12-16(13-11-15)19(28)25-24-18(27)14-26-20(29)22(4-2,23-21(26)30)17-8-6-5-7-9-17/h5-13H,3-4,14H2,1-2H3,(H,23,30)(H,24,27)(H,25,28)
InChIKeyRDCPDCPZPOHQAD-UHFFFAOYSA-N
XLogP1.87
TPSA107.61 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms30
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500408.46
LogP ≤ 51.87
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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Related Compounds

(5R)-5-benzyl-3-[2-(4-ethylphenyl)-2-oxoethyl]-5-phenylimidazolidine-2,4-dione
CID 7637584
N'-[2-[(4R)-4-methyl-2,5-dioxo-4-phenylimidazolidin-1-yl]acetyl]benzohydrazide
CID 26865674
2-(4-ethyl-2,5-dioxo-4-phenylimidazolidin-1-yl)-N-[(4-fluorophenyl)methyl]acetamide
CID 4810291
2-[(4R)-4-ethyl-2,5-dioxo-4-phenylimidazolidin-1-yl]-N-(3-ethylphenyl)acetamide
CID 7242663
N-ethoxy-2-(4-ethyl-2,5-dioxo-4-phenylimidazolidin-1-yl)acetamide
CID 42925429
2-[(4R)-2,5-dioxo-4-phenyl-4-propylimidazolidin-1-yl]-N-(4-ethylphenyl)acetamide
CID 2585532
2-(4-ethyl-2,5-dioxo-4-phenylimidazolidin-1-yl)-N-(4-propylphenyl)acetamide
CID 24565803
4-[[2-[(4R)-4-ethyl-2,5-dioxo-4-phenylimidazolidin-1-yl]acetyl]amino]-N,N-dimethylbenzamide
CID 2582874
N'-[2-(1,3-dioxoisoindol-2-yl)acetyl]-4-ethylbenzohydrazide
CID 8879643
(5R)-5-ethyl-3-[2-(4-fluorophenyl)-2-oxoethyl]-5-phenylimidazolidine-2,4-dione
CID 7179651
4-(diethylamino)-N'-[2-[(4S)-4-methyl-2,5-dioxo-4-phenylimidazolidin-1-yl]acetyl]benzohydrazide
CID 36766061
2-[(4R)-4-ethyl-2,5-dioxo-4-phenylimidazolidin-1-yl]-N-[(2R)-pentan-2-yl]acetamide
CID 8849641

Frequently Asked Questions

What is the IUPAC name of 4-ethyl-N'-[2-(4-ethyl-2,5-dioxo-4-phenylimidazolidin-1-yl)acetyl]benzohydrazide?
The IUPAC name of 4-ethyl-N'-[2-(4-ethyl-2,5-dioxo-4-phenylimidazolidin-1-yl)acetyl]benzohydrazide (CID 24978772) is 4-ethyl-N'-[2-(4-ethyl-2,5-dioxo-4-phenylimidazolidin-1-yl)acetyl]benzohydrazide.
What is the SMILES notation for 4-ethyl-N'-[2-(4-ethyl-2,5-dioxo-4-phenylimidazolidin-1-yl)acetyl]benzohydrazide?
The canonical SMILES for 4-ethyl-N'-[2-(4-ethyl-2,5-dioxo-4-phenylimidazolidin-1-yl)acetyl]benzohydrazide is CCc1ccc(C(=O)NNC(=O)CN2C(=O)NC(CC)(c3ccccc3)C2=O)cc1.
What is the InChIKey of 4-ethyl-N'-[2-(4-ethyl-2,5-dioxo-4-phenylimidazolidin-1-yl)acetyl]benzohydrazide?
The InChIKey is RDCPDCPZPOHQAD-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H24N4O4/c1-3-15-10-12-16(13-11-15)19(28)25-24-18(27)14-26-20(29)22(4-2,23-21(26)30)17-8-6-5-7-9-17/h5-13H,3-4,14H2,1-2H3,(H,23,30)(H,24,27)(H,25,28).
What are the key properties of 4-ethyl-N'-[2-(4-ethyl-2,5-dioxo-4-phenylimidazolidin-1-yl)acetyl]benzohydrazide?
4-ethyl-N'-[2-(4-ethyl-2,5-dioxo-4-phenylimidazolidin-1-yl)acetyl]benzohydrazide has a molecular weight of 408.46 g/mol, XLogP of 1.87, 6 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-ethyl-N'-[2-(4-ethyl-2,5-dioxo-4-phenylimidazolidin-1-yl)acetyl]benzohydrazide is sourced from PubChem (CID 24978772), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).