N'-acetyl-2-oxo-N'-phenyl-2-(2-phenylindolizin-3-yl)acetohydrazide

C24H19N3O3 — CID 123824806

IUPACN'-acetyl-2-oxo-N'-phenyl-2-(2-phenylindolizin-3-yl)acetohydrazide
SMILESCC(=O)N(NC(=O)C(=O)c1c(-c2ccccc2)cc2ccccn12)c1ccccc1
InChIInChI=1S/C24H19N3O3/c1-17(28)27(19-12-6-3-7-13-19)25-24(30)23(29)22-21(18-10-4-2-5-11-18)16-20-14-8-9-15-26(20)22/h2-16H,1H3,(H,25,30)
InChIKeyTZYNKXFBRMCPQN-UHFFFAOYSA-N
MW397.43 g/mol
LogP3.87
Rot. Bonds4

About N'-acetyl-2-oxo-N'-phenyl-2-(2-phenylindolizin-3-yl)acetohydrazide

N'-acetyl-2-oxo-N'-phenyl-2-(2-phenylindolizin-3-yl)acetohydrazide (PubChem CID 123824806) has the molecular formula C24H19N3O3 and a molecular weight of 397.43 g/mol. Its IUPAC name is N'-acetyl-2-oxo-N'-phenyl-2-(2-phenylindolizin-3-yl)acetohydrazide.

Molecular Properties

Compound NameN'-acetyl-2-oxo-N'-phenyl-2-(2-phenylindolizin-3-yl)acetohydrazide
PubChem CID123824806
Molecular FormulaC24H19N3O3
Molecular Weight397.43 g/mol
Exact Mass397.14
IUPAC NameN'-acetyl-2-oxo-N'-phenyl-2-(2-phenylindolizin-3-yl)acetohydrazide
SMILESCC(=O)N(NC(=O)C(=O)c1c(-c2ccccc2)cc2ccccn12)c1ccccc1
InChIInChI=1S/C24H19N3O3/c1-17(28)27(19-12-6-3-7-13-19)25-24(30)23(29)22-21(18-10-4-2-5-11-18)16-20-14-8-9-15-26(20)22/h2-16H,1H3,(H,25,30)
InChIKeyTZYNKXFBRMCPQN-UHFFFAOYSA-N
XLogP3.87
TPSA70.89 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms30
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500397.43
LogP ≤ 53.87
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

N-ethyl-2-oxo-2-(2-phenylindolizin-3-yl)acetamide
CID 2371420
N-[4-(1-hydroxyethyl)phenyl]-2-oxo-2-(2-phenylindolizin-3-yl)acetamide
CID 67106871
[N-methyl-4-[[2-oxo-2-(2-phenylindolizin-3-yl)acetyl]amino]anilino] sulfite
CID 174605876
4-[[2-oxo-2-(2-phenylindolizin-3-yl)acetyl]amino]-2-propan-2-ylbenzoic acid
CID 91265983
N-(1-methylbenzimidazol-5-yl)-2-oxo-2-(2-phenylindolizin-3-yl)acetamide
CID 67106521
ethyl 2,4-dioxo-4-(2-phenylindolizin-3-yl)butanoate
CID 13156241
N-[2-methyl-4-(4-pyridin-2-ylpiperazin-1-yl)phenyl]-2-oxo-2-(2-phenylindolizin-3-yl)acetamide
CID 67106374
1-(2-ethylpiperidin-1-yl)-2-(2-phenylindolizin-3-yl)ethane-1,2-dione
CID 54774341
(2-phenylindolizin-3-yl)-(3,4,5-trimethoxyphenyl)methanone
CID 2359773
N-[4-[4-(5-methyl-2-pyridinyl)piperazin-1-yl]phenyl]-2-oxo-2-(2-phenylindolizin-3-yl)acetamide
CID 24997918
3-[[2-oxo-2-(2-phenylindolizin-3-yl)acetyl]amino]propyl 3,4-dichlorobenzoate
CID 2349365
propyl 2-chloro-4-fluoro-3-[[2-oxo-2-(2-phenylindolizin-3-yl)acetyl]amino]benzoate
CID 67107255

Frequently Asked Questions

What is the IUPAC name of N'-acetyl-2-oxo-N'-phenyl-2-(2-phenylindolizin-3-yl)acetohydrazide?
The IUPAC name of N'-acetyl-2-oxo-N'-phenyl-2-(2-phenylindolizin-3-yl)acetohydrazide (CID 123824806) is N'-acetyl-2-oxo-N'-phenyl-2-(2-phenylindolizin-3-yl)acetohydrazide.
What is the SMILES notation for N'-acetyl-2-oxo-N'-phenyl-2-(2-phenylindolizin-3-yl)acetohydrazide?
The canonical SMILES for N'-acetyl-2-oxo-N'-phenyl-2-(2-phenylindolizin-3-yl)acetohydrazide is CC(=O)N(NC(=O)C(=O)c1c(-c2ccccc2)cc2ccccn12)c1ccccc1.
What is the InChIKey of N'-acetyl-2-oxo-N'-phenyl-2-(2-phenylindolizin-3-yl)acetohydrazide?
The InChIKey is TZYNKXFBRMCPQN-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H19N3O3/c1-17(28)27(19-12-6-3-7-13-19)25-24(30)23(29)22-21(18-10-4-2-5-11-18)16-20-14-8-9-15-26(20)22/h2-16H,1H3,(H,25,30).
What are the key properties of N'-acetyl-2-oxo-N'-phenyl-2-(2-phenylindolizin-3-yl)acetohydrazide?
N'-acetyl-2-oxo-N'-phenyl-2-(2-phenylindolizin-3-yl)acetohydrazide has a molecular weight of 397.43 g/mol, XLogP of 3.87, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N'-acetyl-2-oxo-N'-phenyl-2-(2-phenylindolizin-3-yl)acetohydrazide is sourced from PubChem (CID 123824806), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).