N'-(2-fluorophenyl)-4-propylbenzohydrazide

C16H17FN2O — CID 2812146

IUPACN'-(2-fluorophenyl)-4-propylbenzohydrazide
SMILESCCCc1ccc(C(=O)NNc2ccccc2F)cc1
InChIInChI=1S/C16H17FN2O/c1-2-5-12-8-10-13(11-9-12)16(20)19-18-15-7-4-3-6-14(15)17/h3-4,6-11,18H,2,5H2,1H3,(H,19,20)
InChIKeyGDLYEXBIXMIQRG-UHFFFAOYSA-N
MW272.32 g/mol
LogP3.54
Rot. Bonds5

About N'-(2-fluorophenyl)-4-propylbenzohydrazide

N'-(2-fluorophenyl)-4-propylbenzohydrazide (PubChem CID 2812146) has the molecular formula C16H17FN2O and a molecular weight of 272.32 g/mol. Its IUPAC name is N'-(2-fluorophenyl)-4-propylbenzohydrazide.

Molecular Properties

Compound NameN'-(2-fluorophenyl)-4-propylbenzohydrazide
PubChem CID2812146
Molecular FormulaC16H17FN2O
Molecular Weight272.32 g/mol
Exact Mass272.13
IUPAC NameN'-(2-fluorophenyl)-4-propylbenzohydrazide
SMILESCCCc1ccc(C(=O)NNc2ccccc2F)cc1
InChIInChI=1S/C16H17FN2O/c1-2-5-12-8-10-13(11-9-12)16(20)19-18-15-7-4-3-6-14(15)17/h3-4,6-11,18H,2,5H2,1H3,(H,19,20)
InChIKeyGDLYEXBIXMIQRG-UHFFFAOYSA-N
XLogP3.54
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.32
LogP ≤ 53.54
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

2'-Phenylbenzohydrazide
CID 10774
Benquinox
CID 10320
N'-(4-chlorophenyl)-4-ethylbenzohydrazide
CID 2812572
4-[2-(4-tert-butylbenzoyl)hydrazino]-4-oxo-N-phenylbutanamide
CID 1789944
N'-(3-chloro-4-methylphenyl)-4-ethylbenzohydrazide
CID 2811327
N'-(2-ethylphenyl)-3-phenylpropanohydrazide
CID 2811986
N'-(4-fluorophenyl)-3-phenylpropanohydrazide
CID 2811999
N'-(4-fluorophenyl)-4-propylbenzohydrazide
CID 2812001
4-ethyl-N'-(2-fluorophenyl)benzohydrazide
CID 2812145
N'-(3-methylphenyl)-4-propylbenzohydrazide
CID 2812378
N'-(2,4-difluorophenyl)-4-ethylbenzohydrazide
CID 2812870
4-(tert-butyl)-N'-(2,4-difluorophenyl)benzohydrazide
CID 2812871

Frequently Asked Questions

What is the IUPAC name of N'-(2-fluorophenyl)-4-propylbenzohydrazide?
The IUPAC name of N'-(2-fluorophenyl)-4-propylbenzohydrazide (CID 2812146) is N'-(2-fluorophenyl)-4-propylbenzohydrazide.
What is the SMILES notation for N'-(2-fluorophenyl)-4-propylbenzohydrazide?
The canonical SMILES for N'-(2-fluorophenyl)-4-propylbenzohydrazide is CCCc1ccc(C(=O)NNc2ccccc2F)cc1.
What is the InChIKey of N'-(2-fluorophenyl)-4-propylbenzohydrazide?
The InChIKey is GDLYEXBIXMIQRG-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H17FN2O/c1-2-5-12-8-10-13(11-9-12)16(20)19-18-15-7-4-3-6-14(15)17/h3-4,6-11,18H,2,5H2,1H3,(H,19,20).
What are the key properties of N'-(2-fluorophenyl)-4-propylbenzohydrazide?
N'-(2-fluorophenyl)-4-propylbenzohydrazide has a molecular weight of 272.32 g/mol, XLogP of 3.54, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N'-(2-fluorophenyl)-4-propylbenzohydrazide is sourced from PubChem (CID 2812146), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).