N'-[2-(3-fluorophenyl)acetyl]benzohydrazide

C15H13FN2O2 — CID 9414915

IUPACN'-[2-(3-fluorophenyl)acetyl]benzohydrazide
SMILESO=C(Cc1cccc(F)c1)NNC(=O)c1ccccc1
InChIInChI=1S/C15H13FN2O2/c16-13-8-4-5-11(9-13)10-14(19)17-18-15(20)12-6-2-1-3-7-12/h1-9H,10H2,(H,17,19)(H,18,20)
InChIKeyNFLZUOJLYBPAQI-UHFFFAOYSA-N
MW272.28 g/mol
LogP1.83
Rot. Bonds3

About N'-[2-(3-fluorophenyl)acetyl]benzohydrazide

N'-[2-(3-fluorophenyl)acetyl]benzohydrazide (PubChem CID 9414915) has the molecular formula C15H13FN2O2 and a molecular weight of 272.28 g/mol. Its IUPAC name is N'-[2-(3-fluorophenyl)acetyl]benzohydrazide.

Molecular Properties

Compound NameN'-[2-(3-fluorophenyl)acetyl]benzohydrazide
PubChem CID9414915
Molecular FormulaC15H13FN2O2
Molecular Weight272.28 g/mol
Exact Mass272.10
IUPAC NameN'-[2-(3-fluorophenyl)acetyl]benzohydrazide
SMILESO=C(Cc1cccc(F)c1)NNC(=O)c1ccccc1
InChIInChI=1S/C15H13FN2O2/c16-13-8-4-5-11(9-13)10-14(19)17-18-15(20)12-6-2-1-3-7-12/h1-9H,10H2,(H,17,19)(H,18,20)
InChIKeyNFLZUOJLYBPAQI-UHFFFAOYSA-N
XLogP1.83
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.28
LogP ≤ 51.83
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'-[3-(3-fluorophenyl)propanoyl]benzohydrazide
CID 25326926
2-(3-fluorophenyl)-N-[2-[2-[2-(4-fluorophenyl)acetyl]hydrazinyl]-2-oxoethyl]acetamide
CID 55789223
N'-[2-(3-fluorophenyl)acetyl]-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carbohydrazide
CID 27684200
N'-[2-(3-fluorophenyl)acetyl]-4-methyl-2-phenyl-1,3-thiazole-5-carbohydrazide
CID 9418648
N'-[2-(2-benzylphenoxy)acetyl]-2-(3-fluorophenyl)acetohydrazide
CID 27225851
N'-(4-ethylbenzoyl)-3-fluorobenzohydrazide
CID 7759216
4-bromo-N'-(2-phenylacetyl)benzohydrazide
CID 2304118
(2R)-2-benzamido-3-(3-fluorophenyl)propanoic acid
CID 15679298
N'-[2-(2-chloro-6-fluorophenyl)acetyl]benzohydrazide
CID 4811592
(3-fluorophenyl)methyl 2-[(2-benzamidoacetyl)amino]acetate
CID 2221739
2-(3-fluorophenyl)-N'-[2-(1H-indol-3-yl)acetyl]acetohydrazide
CID 31772931
4-[[2-(3-fluorophenyl)acetyl]amino]benzoic acid
CID 18070264

Frequently Asked Questions

What is the IUPAC name of N'-[2-(3-fluorophenyl)acetyl]benzohydrazide?
The IUPAC name of N'-[2-(3-fluorophenyl)acetyl]benzohydrazide (CID 9414915) is N'-[2-(3-fluorophenyl)acetyl]benzohydrazide.
What is the SMILES notation for N'-[2-(3-fluorophenyl)acetyl]benzohydrazide?
The canonical SMILES for N'-[2-(3-fluorophenyl)acetyl]benzohydrazide is O=C(Cc1cccc(F)c1)NNC(=O)c1ccccc1.
What is the InChIKey of N'-[2-(3-fluorophenyl)acetyl]benzohydrazide?
The InChIKey is NFLZUOJLYBPAQI-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H13FN2O2/c16-13-8-4-5-11(9-13)10-14(19)17-18-15(20)12-6-2-1-3-7-12/h1-9H,10H2,(H,17,19)(H,18,20).
What are the key properties of N'-[2-(3-fluorophenyl)acetyl]benzohydrazide?
N'-[2-(3-fluorophenyl)acetyl]benzohydrazide has a molecular weight of 272.28 g/mol, XLogP of 1.83, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N'-[2-(3-fluorophenyl)acetyl]benzohydrazide is sourced from PubChem (CID 9414915), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).