N'-(4-fluorobenzoyl)-2-(2-phenylethyl)benzohydrazide

C22H19FN2O2 — CID 55333894

IUPACN'-(4-fluorobenzoyl)-2-(2-phenylethyl)benzohydrazide
SMILESO=C(NNC(=O)c1ccccc1CCc1ccccc1)c1ccc(F)cc1
InChIInChI=1S/C22H19FN2O2/c23-19-14-12-18(13-15-19)21(26)24-25-22(27)20-9-5-4-8-17(20)11-10-16-6-2-1-3-7-16/h1-9,12-15H,10-11H2,(H,24,26)(H,25,27)
InChIKeyIMFSZVVSHSXWQP-UHFFFAOYSA-N
MW362.40 g/mol
LogP3.69
Rot. Bonds5

About N'-(4-fluorobenzoyl)-2-(2-phenylethyl)benzohydrazide

N'-(4-fluorobenzoyl)-2-(2-phenylethyl)benzohydrazide (PubChem CID 55333894) has the molecular formula C22H19FN2O2 and a molecular weight of 362.40 g/mol. Its IUPAC name is N'-(4-fluorobenzoyl)-2-(2-phenylethyl)benzohydrazide.

Molecular Properties

Compound NameN'-(4-fluorobenzoyl)-2-(2-phenylethyl)benzohydrazide
PubChem CID55333894
Molecular FormulaC22H19FN2O2
Molecular Weight362.40 g/mol
Exact Mass362.14
IUPAC NameN'-(4-fluorobenzoyl)-2-(2-phenylethyl)benzohydrazide
SMILESO=C(NNC(=O)c1ccccc1CCc1ccccc1)c1ccc(F)cc1
InChIInChI=1S/C22H19FN2O2/c23-19-14-12-18(13-15-19)21(26)24-25-22(27)20-9-5-4-8-17(20)11-10-16-6-2-1-3-7-16/h1-9,12-15H,10-11H2,(H,24,26)(H,25,27)
InChIKeyIMFSZVVSHSXWQP-UHFFFAOYSA-N
XLogP3.69
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500362.40
LogP ≤ 53.69
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-[2-(4-fluorophenyl)ethyl]benzoic acid
CID 22015801
N-[(1R)-1-(4-fluorophenyl)ethyl]-2-(2-phenylethyl)benzamide
CID 94019464
N',2-bis(4-fluorobenzoyl)benzohydrazide
CID 55554421
5-phenylpentyl N-[(4-fluorobenzoyl)amino]carbamate
CID 6735143
N-[(2,5-difluorophenyl)methylideneamino]-2-(2-phenylethyl)benzamide
CID 6736075
N-(cyanomethylcarbamoyl)-2-[2-(4-fluorophenyl)ethyl]benzamide
CID 18421684
N'-(4-fluorobenzoyl)-2-(2-methoxyethoxy)benzohydrazide
CID 86827465
N-benzyl-2-[(4-fluorobenzoyl)amino]benzamide
CID 895615
2-chloro-N'-[4-(2-phenylethoxy)benzoyl]benzohydrazide
CID 4956612
2-oxo-2-[2-(2-phenylethyl)phenyl]acetic acid
CID 19024124
2-(2-phenylethyl)-N-prop-2-enylbenzamide
CID 2228922
2-benzyl-N'-(4-ethoxybenzoyl)benzohydrazide
CID 26187389

Frequently Asked Questions

What is the IUPAC name of N'-(4-fluorobenzoyl)-2-(2-phenylethyl)benzohydrazide?
The IUPAC name of N'-(4-fluorobenzoyl)-2-(2-phenylethyl)benzohydrazide (CID 55333894) is N'-(4-fluorobenzoyl)-2-(2-phenylethyl)benzohydrazide.
What is the SMILES notation for N'-(4-fluorobenzoyl)-2-(2-phenylethyl)benzohydrazide?
The canonical SMILES for N'-(4-fluorobenzoyl)-2-(2-phenylethyl)benzohydrazide is O=C(NNC(=O)c1ccccc1CCc1ccccc1)c1ccc(F)cc1.
What is the InChIKey of N'-(4-fluorobenzoyl)-2-(2-phenylethyl)benzohydrazide?
The InChIKey is IMFSZVVSHSXWQP-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H19FN2O2/c23-19-14-12-18(13-15-19)21(26)24-25-22(27)20-9-5-4-8-17(20)11-10-16-6-2-1-3-7-16/h1-9,12-15H,10-11H2,(H,24,26)(H,25,27).
What are the key properties of N'-(4-fluorobenzoyl)-2-(2-phenylethyl)benzohydrazide?
N'-(4-fluorobenzoyl)-2-(2-phenylethyl)benzohydrazide has a molecular weight of 362.40 g/mol, XLogP of 3.69, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N'-(4-fluorobenzoyl)-2-(2-phenylethyl)benzohydrazide is sourced from PubChem (CID 55333894), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).