N'-(4-fluorophenyl)-4-(4-hydroxyphenoxy)benzohydrazide

C19H15FN2O3 — CID 172676933

IUPACN'-(4-fluorophenyl)-4-(4-hydroxyphenoxy)benzohydrazide
SMILESO=C(NNc1ccc(F)cc1)c1ccc(Oc2ccc(O)cc2)cc1
InChIInChI=1S/C19H15FN2O3/c20-14-3-5-15(6-4-14)21-22-19(24)13-1-9-17(10-2-13)25-18-11-7-16(23)8-12-18/h1-12,21,23H,(H,22,24)
InChIKeyLFNLFYJRJWLTQS-UHFFFAOYSA-N
MW338.34 g/mol
LogP4.08
Rot. Bonds5

About N'-(4-fluorophenyl)-4-(4-hydroxyphenoxy)benzohydrazide

N'-(4-fluorophenyl)-4-(4-hydroxyphenoxy)benzohydrazide (PubChem CID 172676933) has the molecular formula C19H15FN2O3 and a molecular weight of 338.34 g/mol. Its IUPAC name is N'-(4-fluorophenyl)-4-(4-hydroxyphenoxy)benzohydrazide.

Molecular Properties

Compound NameN'-(4-fluorophenyl)-4-(4-hydroxyphenoxy)benzohydrazide
PubChem CID172676933
Molecular FormulaC19H15FN2O3
Molecular Weight338.34 g/mol
Exact Mass338.11
IUPAC NameN'-(4-fluorophenyl)-4-(4-hydroxyphenoxy)benzohydrazide
SMILESO=C(NNc1ccc(F)cc1)c1ccc(Oc2ccc(O)cc2)cc1
InChIInChI=1S/C19H15FN2O3/c20-14-3-5-15(6-4-14)21-22-19(24)13-1-9-17(10-2-13)25-18-11-7-16(23)8-12-18/h1-12,21,23H,(H,22,24)
InChIKeyLFNLFYJRJWLTQS-UHFFFAOYSA-N
XLogP4.08
TPSA70.59 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500338.34
LogP ≤ 54.08
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

N-(4-fluorophenyl)-4-(4-methylphenoxy)benzamide
CID 16651045
N'-(4-fluorophenyl)-4-propylbenzohydrazide
CID 2812001
benzene-1,4-diol;bis(4-fluorophenyl)methanone;[4-(4-methoxyphenoxy)phenyl]-(4-methylphenyl)methanone
CID 158296808
N'-(4-hydroxyphenyl)pyridine-4-carbohydrazide
CID 175385248
benzene-1,4-diol;bis(4-fluorophenyl)methanone;(4-fluorophenyl)-[4-(2-phenylethynyl)phenyl]methanone;[4-[4-[4-[4-(2-phenylethynyl)benzoyl]phenoxy]phenoxy]phenyl]-[4-(2-phenylethynyl)phenyl]methanone
CID 160757901
2-[4-(4-fluorobenzoyl)phenoxy]-N-(4-hydroxyphenyl)acetamide
CID 38906195
4-(4-fluorophenoxy)benzoate
CID 7009390
4-[4-(benzamidocarbamoyl)phenoxy]-N'-benzoylbenzohydrazide
CID 21231530
4-(4-fluorophenoxy)benzamide
CID 22142233
4-fluoro-N-[4-(3-methylphenoxy)phenyl]benzamide
CID 2114068
N'-(4-fluorobenzoyl)-4-propan-2-yloxybenzohydrazide
CID 40606275
N'-phenyl-4-(trifluoromethoxy)benzohydrazide
CID 78774950

Frequently Asked Questions

What is the IUPAC name of N'-(4-fluorophenyl)-4-(4-hydroxyphenoxy)benzohydrazide?
The IUPAC name of N'-(4-fluorophenyl)-4-(4-hydroxyphenoxy)benzohydrazide (CID 172676933) is N'-(4-fluorophenyl)-4-(4-hydroxyphenoxy)benzohydrazide.
What is the SMILES notation for N'-(4-fluorophenyl)-4-(4-hydroxyphenoxy)benzohydrazide?
The canonical SMILES for N'-(4-fluorophenyl)-4-(4-hydroxyphenoxy)benzohydrazide is O=C(NNc1ccc(F)cc1)c1ccc(Oc2ccc(O)cc2)cc1.
What is the InChIKey of N'-(4-fluorophenyl)-4-(4-hydroxyphenoxy)benzohydrazide?
The InChIKey is LFNLFYJRJWLTQS-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H15FN2O3/c20-14-3-5-15(6-4-14)21-22-19(24)13-1-9-17(10-2-13)25-18-11-7-16(23)8-12-18/h1-12,21,23H,(H,22,24).
What are the key properties of N'-(4-fluorophenyl)-4-(4-hydroxyphenoxy)benzohydrazide?
N'-(4-fluorophenyl)-4-(4-hydroxyphenoxy)benzohydrazide has a molecular weight of 338.34 g/mol, XLogP of 4.08, 5 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N'-(4-fluorophenyl)-4-(4-hydroxyphenoxy)benzohydrazide is sourced from PubChem (CID 172676933), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).