N'-[2-(4-fluorophenyl)cyclopropanecarbonyl]benzohydrazide

C17H15FN2O2 — CID 51291955

IUPACN'-[2-(4-fluorophenyl)cyclopropanecarbonyl]benzohydrazide
SMILESO=C(NNC(=O)C1CC1c1ccc(F)cc1)c1ccccc1
InChIInChI=1S/C17H15FN2O2/c18-13-8-6-11(7-9-13)14-10-15(14)17(22)20-19-16(21)12-4-2-1-3-5-12/h1-9,14-15H,10H2,(H,19,21)(H,20,22)
InChIKeyWSLUJDYSYIZKPV-UHFFFAOYSA-N
MW298.32 g/mol
LogP2.39
Rot. Bonds3

About N'-[2-(4-fluorophenyl)cyclopropanecarbonyl]benzohydrazide

N'-[2-(4-fluorophenyl)cyclopropanecarbonyl]benzohydrazide (PubChem CID 51291955) has the molecular formula C17H15FN2O2 and a molecular weight of 298.32 g/mol. Its IUPAC name is N'-[2-(4-fluorophenyl)cyclopropanecarbonyl]benzohydrazide.

Molecular Properties

Compound NameN'-[2-(4-fluorophenyl)cyclopropanecarbonyl]benzohydrazide
PubChem CID51291955
Molecular FormulaC17H15FN2O2
Molecular Weight298.32 g/mol
Exact Mass298.11
IUPAC NameN'-[2-(4-fluorophenyl)cyclopropanecarbonyl]benzohydrazide
SMILESO=C(NNC(=O)C1CC1c1ccc(F)cc1)c1ccccc1
InChIInChI=1S/C17H15FN2O2/c18-13-8-6-11(7-9-13)14-10-15(14)17(22)20-19-16(21)12-4-2-1-3-5-12/h1-9,14-15H,10H2,(H,19,21)(H,20,22)
InChIKeyWSLUJDYSYIZKPV-UHFFFAOYSA-N
XLogP2.39
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500298.32
LogP ≤ 52.39
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'-[2-(4-fluorophenyl)cyclopropanecarbonyl]-2-hydroxybenzohydrazide
CID 51292428
4-fluoro-N-[[[(1S,2S)-2-phenylcyclopropanecarbonyl]amino]carbamothioyl]benzamide
CID 6579165
N'-[(1S,6R)-6-(4-fluorophenyl)-4-methylcyclohex-3-ene-1-carbonyl]benzohydrazide
CID 1278761
N'-[2-(4-fluorophenyl)cyclopropanecarbonyl]-4-[(5-phenyltetrazol-2-yl)methyl]benzohydrazide
CID 55474327
3-methyl-N'-[(1S,2S)-2-phenylcyclopropanecarbonyl]benzohydrazide
CID 8022943
4-nitro-N'-[(1S,2R)-2-phenylcyclopropanecarbonyl]benzohydrazide
CID 6938443
6-[[(4-fluorobenzoyl)amino]carbamoyl]cyclohex-3-ene-1-carboxylic acid
CID 45313215
N'-[(1R,2S)-2-phenylcyclopropanecarbonyl]thiophene-2-carbohydrazide
CID 691734
N-[(1S,3S,4S)-3-(dimethylcarbamoyl)-4-(4-fluorophenyl)cyclopentyl]benzamide
CID 146120096
cis-(1S,2R)-N'-(2-chloroacetyl)-2-phenylcyclopropane-1-carbohydrazide
CID 689551
2-(4-fluorophenyl)cyclopropane-1-carbonyl chloride
CID 45081780
N'-(2-hydroxycyclopentanecarbonyl)benzohydrazide
CID 110013610

Frequently Asked Questions

What is the IUPAC name of N'-[2-(4-fluorophenyl)cyclopropanecarbonyl]benzohydrazide?
The IUPAC name of N'-[2-(4-fluorophenyl)cyclopropanecarbonyl]benzohydrazide (CID 51291955) is N'-[2-(4-fluorophenyl)cyclopropanecarbonyl]benzohydrazide.
What is the SMILES notation for N'-[2-(4-fluorophenyl)cyclopropanecarbonyl]benzohydrazide?
The canonical SMILES for N'-[2-(4-fluorophenyl)cyclopropanecarbonyl]benzohydrazide is O=C(NNC(=O)C1CC1c1ccc(F)cc1)c1ccccc1.
What is the InChIKey of N'-[2-(4-fluorophenyl)cyclopropanecarbonyl]benzohydrazide?
The InChIKey is WSLUJDYSYIZKPV-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H15FN2O2/c18-13-8-6-11(7-9-13)14-10-15(14)17(22)20-19-16(21)12-4-2-1-3-5-12/h1-9,14-15H,10H2,(H,19,21)(H,20,22).
What are the key properties of N'-[2-(4-fluorophenyl)cyclopropanecarbonyl]benzohydrazide?
N'-[2-(4-fluorophenyl)cyclopropanecarbonyl]benzohydrazide has a molecular weight of 298.32 g/mol, XLogP of 2.39, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N'-[2-(4-fluorophenyl)cyclopropanecarbonyl]benzohydrazide is sourced from PubChem (CID 51291955), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).