4-ethyl-N'-[2-(9-oxoacridin-10-yl)acetyl]benzohydrazide

C24H21N3O3 — CID 16605618

IUPAC4-ethyl-N'-[2-(9-oxoacridin-10-yl)acetyl]benzohydrazide
SMILESCCc1ccc(C(=O)NNC(=O)Cn2c3ccccc3c(=O)c3ccccc32)cc1
InChIInChI=1S/C24H21N3O3/c1-2-16-11-13-17(14-12-16)24(30)26-25-22(28)15-27-20-9-5-3-7-18(20)23(29)19-8-4-6-10-21(19)27/h3-14H,2,15H2,1H3,(H,25,28)(H,26,30)
InChIKeySYBQAKZAHHZOOK-UHFFFAOYSA-N
MW399.45 g/mol
LogP3.18
Rot. Bonds4

About 4-ethyl-N'-[2-(9-oxoacridin-10-yl)acetyl]benzohydrazide

4-ethyl-N'-[2-(9-oxoacridin-10-yl)acetyl]benzohydrazide (PubChem CID 16605618) has the molecular formula C24H21N3O3 and a molecular weight of 399.45 g/mol. Its IUPAC name is 4-ethyl-N'-[2-(9-oxoacridin-10-yl)acetyl]benzohydrazide.

Molecular Properties

Compound Name4-ethyl-N'-[2-(9-oxoacridin-10-yl)acetyl]benzohydrazide
PubChem CID16605618
Molecular FormulaC24H21N3O3
Molecular Weight399.45 g/mol
Exact Mass399.16
IUPAC Name4-ethyl-N'-[2-(9-oxoacridin-10-yl)acetyl]benzohydrazide
SMILESCCc1ccc(C(=O)NNC(=O)Cn2c3ccccc3c(=O)c3ccccc32)cc1
InChIInChI=1S/C24H21N3O3/c1-2-16-11-13-17(14-12-16)24(30)26-25-22(28)15-27-20-9-5-3-7-18(20)23(29)19-8-4-6-10-21(19)27/h3-14H,2,15H2,1H3,(H,25,28)(H,26,30)
InChIKeySYBQAKZAHHZOOK-UHFFFAOYSA-N
XLogP3.18
TPSA80.20 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms30
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500399.45
LogP ≤ 53.18
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}, {'alert_name': 'Polycyclic_aromatic_hydrocarbon_2', 'substructure': 'N/A'}

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Related Compounds

N'-[2-(1,3-dioxoisoindol-2-yl)acetyl]-4-ethylbenzohydrazide
CID 8879643
4-ethyl-N'-[2-(2-oxo-1-pyridinyl)acetyl]benzohydrazide
CID 78791798
4-ethyl-N'-[3-(2-oxo-1,3-benzoxazol-3-yl)propanoyl]benzohydrazide
CID 134049177
N-methyl-4-[[methyl-[2-(9-oxoacridin-10-yl)acetyl]amino]methyl]benzamide
CID 38744100
N-[(4-acetamidophenyl)methyl]-2-(9-oxoacridin-10-yl)acetamide
CID 18154273
2-(9-oxoacridin-10-yl)-N-[[4-(trifluoromethyl)phenyl]methyl]acetamide
CID 134051518
4-chloro-2-methoxy-N'-[2-(9-oxoacridin-10-yl)acetyl]benzohydrazide
CID 31863120
2-(1H-indol-3-yl)-N'-[2-(9-oxoacridin-10-yl)acetyl]acetohydrazide
CID 31860262
N-cyclopropyl-4-[[2-(9-oxoacridin-10-yl)acetyl]amino]benzamide
CID 26053126
N'-methyl-2-(9-oxoacridin-10-yl)-N'-phenylacetohydrazide
CID 25332872
4-ethyl-N'-[2-(4-ethyl-2,5-dioxo-4-phenylimidazolidin-1-yl)acetyl]benzohydrazide
CID 24978772
N'-(4-ethylbenzoyl)-1-methylindole-2-carbohydrazide
CID 55876077

Frequently Asked Questions

What is the IUPAC name of 4-ethyl-N'-[2-(9-oxoacridin-10-yl)acetyl]benzohydrazide?
The IUPAC name of 4-ethyl-N'-[2-(9-oxoacridin-10-yl)acetyl]benzohydrazide (CID 16605618) is 4-ethyl-N'-[2-(9-oxoacridin-10-yl)acetyl]benzohydrazide.
What is the SMILES notation for 4-ethyl-N'-[2-(9-oxoacridin-10-yl)acetyl]benzohydrazide?
The canonical SMILES for 4-ethyl-N'-[2-(9-oxoacridin-10-yl)acetyl]benzohydrazide is CCc1ccc(C(=O)NNC(=O)Cn2c3ccccc3c(=O)c3ccccc32)cc1.
What is the InChIKey of 4-ethyl-N'-[2-(9-oxoacridin-10-yl)acetyl]benzohydrazide?
The InChIKey is SYBQAKZAHHZOOK-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H21N3O3/c1-2-16-11-13-17(14-12-16)24(30)26-25-22(28)15-27-20-9-5-3-7-18(20)23(29)19-8-4-6-10-21(19)27/h3-14H,2,15H2,1H3,(H,25,28)(H,26,30).
What are the key properties of 4-ethyl-N'-[2-(9-oxoacridin-10-yl)acetyl]benzohydrazide?
4-ethyl-N'-[2-(9-oxoacridin-10-yl)acetyl]benzohydrazide has a molecular weight of 399.45 g/mol, XLogP of 3.18, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-ethyl-N'-[2-(9-oxoacridin-10-yl)acetyl]benzohydrazide is sourced from PubChem (CID 16605618), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).