N'-(4-fluorophenyl)-N-hydroxy-2-phenylbenzenecarboximidamide

C19H15FN2O — CID 56682605

IUPACN'-(4-fluorophenyl)-N-hydroxy-2-phenylbenzenecarboximidamide
SMILESON/C(=N\c1ccc(F)cc1)c1ccccc1-c1ccccc1
InChIInChI=1S/C19H15FN2O/c20-15-10-12-16(13-11-15)21-19(22-23)18-9-5-4-8-17(18)14-6-2-1-3-7-14/h1-13,23H,(H,21,22)
InChIKeyPOPNISUCQUYUDA-UHFFFAOYSA-N
MW306.34 g/mol
LogP4.55
Rot. Bonds3

About N'-(4-fluorophenyl)-N-hydroxy-2-phenylbenzenecarboximidamide

N'-(4-fluorophenyl)-N-hydroxy-2-phenylbenzenecarboximidamide (PubChem CID 56682605) has the molecular formula C19H15FN2O and a molecular weight of 306.34 g/mol. Its IUPAC name is N'-(4-fluorophenyl)-N-hydroxy-2-phenylbenzenecarboximidamide.

Molecular Properties

Compound NameN'-(4-fluorophenyl)-N-hydroxy-2-phenylbenzenecarboximidamide
PubChem CID56682605
Molecular FormulaC19H15FN2O
Molecular Weight306.34 g/mol
Exact Mass306.12
IUPAC NameN'-(4-fluorophenyl)-N-hydroxy-2-phenylbenzenecarboximidamide
SMILESON/C(=N\c1ccc(F)cc1)c1ccccc1-c1ccccc1
InChIInChI=1S/C19H15FN2O/c20-15-10-12-16(13-11-15)21-19(22-23)18-9-5-4-8-17(18)14-6-2-1-3-7-14/h1-13,23H,(H,21,22)
InChIKeyPOPNISUCQUYUDA-UHFFFAOYSA-N
XLogP4.55
TPSA44.62 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500306.34
LogP ≤ 54.55
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of N'-(4-fluorophenyl)-N-hydroxy-2-phenylbenzenecarboximidamide?
The IUPAC name of N'-(4-fluorophenyl)-N-hydroxy-2-phenylbenzenecarboximidamide (CID 56682605) is N'-(4-fluorophenyl)-N-hydroxy-2-phenylbenzenecarboximidamide.
What is the SMILES notation for N'-(4-fluorophenyl)-N-hydroxy-2-phenylbenzenecarboximidamide?
The canonical SMILES for N'-(4-fluorophenyl)-N-hydroxy-2-phenylbenzenecarboximidamide is ON/C(=N\c1ccc(F)cc1)c1ccccc1-c1ccccc1.
What is the InChIKey of N'-(4-fluorophenyl)-N-hydroxy-2-phenylbenzenecarboximidamide?
The InChIKey is POPNISUCQUYUDA-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H15FN2O/c20-15-10-12-16(13-11-15)21-19(22-23)18-9-5-4-8-17(18)14-6-2-1-3-7-14/h1-13,23H,(H,21,22).
What are the key properties of N'-(4-fluorophenyl)-N-hydroxy-2-phenylbenzenecarboximidamide?
N'-(4-fluorophenyl)-N-hydroxy-2-phenylbenzenecarboximidamide has a molecular weight of 306.34 g/mol, XLogP of 4.55, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N'-(4-fluorophenyl)-N-hydroxy-2-phenylbenzenecarboximidamide is sourced from PubChem (CID 56682605), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).