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

C19H17FN4O4 — CID 25162375

IUPAC2-fluoro-N'-[2-(4-methyl-2,5-dioxo-4-phenylimidazolidin-1-yl)acetyl]benzohydrazide
SMILESCC1(c2ccccc2)NC(=O)N(CC(=O)NNC(=O)c2ccccc2F)C1=O
InChIInChI=1S/C19H17FN4O4/c1-19(12-7-3-2-4-8-12)17(27)24(18(28)21-19)11-15(25)22-23-16(26)13-9-5-6-10-14(13)20/h2-10H,11H2,1H3,(H,21,28)(H,22,25)(H,23,26)
InChIKeySRPNERUUVKBWFJ-UHFFFAOYSA-N
MW384.37 g/mol
LogP1.05
Rot. Bonds4

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

2-fluoro-N'-[2-(4-methyl-2,5-dioxo-4-phenylimidazolidin-1-yl)acetyl]benzohydrazide (PubChem CID 25162375) has the molecular formula C19H17FN4O4 and a molecular weight of 384.37 g/mol. Its IUPAC name is 2-fluoro-N'-[2-(4-methyl-2,5-dioxo-4-phenylimidazolidin-1-yl)acetyl]benzohydrazide.

Molecular Properties

Compound Name2-fluoro-N'-[2-(4-methyl-2,5-dioxo-4-phenylimidazolidin-1-yl)acetyl]benzohydrazide
PubChem CID25162375
Molecular FormulaC19H17FN4O4
Molecular Weight384.37 g/mol
Exact Mass384.12
IUPAC Name2-fluoro-N'-[2-(4-methyl-2,5-dioxo-4-phenylimidazolidin-1-yl)acetyl]benzohydrazide
SMILESCC1(c2ccccc2)NC(=O)N(CC(=O)NNC(=O)c2ccccc2F)C1=O
InChIInChI=1S/C19H17FN4O4/c1-19(12-7-3-2-4-8-12)17(27)24(18(28)21-19)11-15(25)22-23-16(26)13-9-5-6-10-14(13)20/h2-10H,11H2,1H3,(H,21,28)(H,22,25)(H,23,26)
InChIKeySRPNERUUVKBWFJ-UHFFFAOYSA-N
XLogP1.05
TPSA107.61 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms28
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500384.37
LogP ≤ 51.05
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'}

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

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2-fluoro-N'-[2-(4-methyl-2,5-dioxo-4-phenylimidazolidin-1-yl)acetyl]benzohydrazide?
The IUPAC name of 2-fluoro-N'-[2-(4-methyl-2,5-dioxo-4-phenylimidazolidin-1-yl)acetyl]benzohydrazide (CID 25162375) is 2-fluoro-N'-[2-(4-methyl-2,5-dioxo-4-phenylimidazolidin-1-yl)acetyl]benzohydrazide.
What is the SMILES notation for 2-fluoro-N'-[2-(4-methyl-2,5-dioxo-4-phenylimidazolidin-1-yl)acetyl]benzohydrazide?
The canonical SMILES for 2-fluoro-N'-[2-(4-methyl-2,5-dioxo-4-phenylimidazolidin-1-yl)acetyl]benzohydrazide is CC1(c2ccccc2)NC(=O)N(CC(=O)NNC(=O)c2ccccc2F)C1=O.
What is the InChIKey of 2-fluoro-N'-[2-(4-methyl-2,5-dioxo-4-phenylimidazolidin-1-yl)acetyl]benzohydrazide?
The InChIKey is SRPNERUUVKBWFJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H17FN4O4/c1-19(12-7-3-2-4-8-12)17(27)24(18(28)21-19)11-15(25)22-23-16(26)13-9-5-6-10-14(13)20/h2-10H,11H2,1H3,(H,21,28)(H,22,25)(H,23,26).
What are the key properties of 2-fluoro-N'-[2-(4-methyl-2,5-dioxo-4-phenylimidazolidin-1-yl)acetyl]benzohydrazide?
2-fluoro-N'-[2-(4-methyl-2,5-dioxo-4-phenylimidazolidin-1-yl)acetyl]benzohydrazide has a molecular weight of 384.37 g/mol, XLogP of 1.05, 4 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-fluoro-N'-[2-(4-methyl-2,5-dioxo-4-phenylimidazolidin-1-yl)acetyl]benzohydrazide is sourced from PubChem (CID 25162375), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).