N'-[2-(4-propylphenyl)acetyl]benzohydrazide

C18H20N2O2 — CID 134106335

IUPACN'-[2-(4-propylphenyl)acetyl]benzohydrazide
SMILESCCCc1ccc(CC(=O)NNC(=O)c2ccccc2)cc1
InChIInChI=1S/C18H20N2O2/c1-2-6-14-9-11-15(12-10-14)13-17(21)19-20-18(22)16-7-4-3-5-8-16/h3-5,7-12H,2,6,13H2,1H3,(H,19,21)(H,20,22)
InChIKeyYBNMNZOSGCSQFO-UHFFFAOYSA-N
MW296.37 g/mol
LogP2.64
Rot. Bonds5

About N'-[2-(4-propylphenyl)acetyl]benzohydrazide

N'-[2-(4-propylphenyl)acetyl]benzohydrazide (PubChem CID 134106335) has the molecular formula C18H20N2O2 and a molecular weight of 296.37 g/mol. Its IUPAC name is N'-[2-(4-propylphenyl)acetyl]benzohydrazide.

Molecular Properties

Compound NameN'-[2-(4-propylphenyl)acetyl]benzohydrazide
PubChem CID134106335
Molecular FormulaC18H20N2O2
Molecular Weight296.37 g/mol
Exact Mass296.15
IUPAC NameN'-[2-(4-propylphenyl)acetyl]benzohydrazide
SMILESCCCc1ccc(CC(=O)NNC(=O)c2ccccc2)cc1
InChIInChI=1S/C18H20N2O2/c1-2-6-14-9-11-15(12-10-14)13-17(21)19-20-18(22)16-7-4-3-5-8-16/h3-5,7-12H,2,6,13H2,1H3,(H,19,21)(H,20,22)
InChIKeyYBNMNZOSGCSQFO-UHFFFAOYSA-N
XLogP2.64
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500296.37
LogP ≤ 52.64
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

N'-hydroxy-4-propylbenzohydrazide
CID 18359035
4-(methylsulfanylmethyl)-N'-(2-phenylacetyl)benzohydrazide
CID 24536163
N'-(2-phenylacetyl)-4-propoxybenzohydrazide
CID 4938615
N'-(4-chlorobenzoyl)-4-propylbenzohydrazide
CID 765467
4-bromo-N'-(2-phenylacetyl)benzohydrazide
CID 2304118
2-phenyl-N-(4-propylphenyl)acetamide
CID 126501660
4-butyl-N'-(4-phenylbenzoyl)benzohydrazide
CID 4296967
4-butan-2-yloxy-N'-(2-phenylacetyl)benzohydrazide
CID 17141392
N'-(3,3-dimethylbutanoyl)benzohydrazide
CID 24654425
N'-octanoylbenzohydrazide
CID 4227469
N'-heptanoylbenzohydrazide
CID 4218130
N'-nonanoylbenzohydrazide
CID 5163159

Frequently Asked Questions

What is the IUPAC name of N'-[2-(4-propylphenyl)acetyl]benzohydrazide?
The IUPAC name of N'-[2-(4-propylphenyl)acetyl]benzohydrazide (CID 134106335) is N'-[2-(4-propylphenyl)acetyl]benzohydrazide.
What is the SMILES notation for N'-[2-(4-propylphenyl)acetyl]benzohydrazide?
The canonical SMILES for N'-[2-(4-propylphenyl)acetyl]benzohydrazide is CCCc1ccc(CC(=O)NNC(=O)c2ccccc2)cc1.
What is the InChIKey of N'-[2-(4-propylphenyl)acetyl]benzohydrazide?
The InChIKey is YBNMNZOSGCSQFO-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H20N2O2/c1-2-6-14-9-11-15(12-10-14)13-17(21)19-20-18(22)16-7-4-3-5-8-16/h3-5,7-12H,2,6,13H2,1H3,(H,19,21)(H,20,22).
What are the key properties of N'-[2-(4-propylphenyl)acetyl]benzohydrazide?
N'-[2-(4-propylphenyl)acetyl]benzohydrazide has a molecular weight of 296.37 g/mol, XLogP of 2.64, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N'-[2-(4-propylphenyl)acetyl]benzohydrazide is sourced from PubChem (CID 134106335), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).