2-fluoro-N-(3-fluorophenyl)-5-(hydroxyamino)benzamide

C13H10F2N2O2 — CID 163637360

IUPAC2-fluoro-N-(3-fluorophenyl)-5-(hydroxyamino)benzamide
SMILESO=C(Nc1cccc(F)c1)c1cc(NO)ccc1F
InChIInChI=1S/C13H10F2N2O2/c14-8-2-1-3-9(6-8)16-13(18)11-7-10(17-19)4-5-12(11)15/h1-7,17,19H,(H,16,18)
InChIKeyIBIJQGRCVIVKPN-UHFFFAOYSA-N
MW264.23 g/mol
LogP3.02
Rot. Bonds3

About 2-fluoro-N-(3-fluorophenyl)-5-(hydroxyamino)benzamide

2-fluoro-N-(3-fluorophenyl)-5-(hydroxyamino)benzamide (PubChem CID 163637360) has the molecular formula C13H10F2N2O2 and a molecular weight of 264.23 g/mol. Its IUPAC name is 2-fluoro-N-(3-fluorophenyl)-5-(hydroxyamino)benzamide.

Molecular Properties

Compound Name2-fluoro-N-(3-fluorophenyl)-5-(hydroxyamino)benzamide
PubChem CID163637360
Molecular FormulaC13H10F2N2O2
Molecular Weight264.23 g/mol
Exact Mass264.07
IUPAC Name2-fluoro-N-(3-fluorophenyl)-5-(hydroxyamino)benzamide
SMILESO=C(Nc1cccc(F)c1)c1cc(NO)ccc1F
InChIInChI=1S/C13H10F2N2O2/c14-8-2-1-3-9(6-8)16-13(18)11-7-10(17-19)4-5-12(11)15/h1-7,17,19H,(H,16,18)
InChIKeyIBIJQGRCVIVKPN-UHFFFAOYSA-N
XLogP3.02
TPSA61.36 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.23
LogP ≤ 53.02
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

4,5-difluoro-N-(3-fluorophenyl)-2-methylbenzamide
CID 686471
N-(3-bromo-4-fluorophenyl)-2,5-difluorobenzamide
CID 115661483
2,3,5,6-tetrafluoro-1-N,4-N-bis(3-fluorophenyl)benzene-1,4-dicarboxamide
CID 3094065
2,5-difluoro-N-(3-fluorophenyl)-4-nitrobenzamide
CID 115736115
2,3-dichloro-N-(3-fluorophenyl)benzamide
CID 802685
N-[3-(carbamoylamino)phenyl]-2-fluoro-5-methylbenzamide
CID 62513164
2-fluoro-N-(4-fluorophenyl)-5-methylbenzamide
CID 62509352
N-(3-fluorophenyl)-2,5-dimethylthiophene-3-carboxamide
CID 18196520
3-bromo-4-fluoro-N-(3-fluorophenyl)benzamide
CID 103706269
2,5-difluoro-N-[4-fluoro-3-(trifluoromethyl)phenyl]benzamide
CID 28560319
N-(3-fluorophenyl)-2-(trifluoromethyl)benzamide
CID 139177364
N-(3-chlorophenyl)-2-fluorobenzamide
CID 531935

Frequently Asked Questions

What is the IUPAC name of 2-fluoro-N-(3-fluorophenyl)-5-(hydroxyamino)benzamide?
The IUPAC name of 2-fluoro-N-(3-fluorophenyl)-5-(hydroxyamino)benzamide (CID 163637360) is 2-fluoro-N-(3-fluorophenyl)-5-(hydroxyamino)benzamide.
What is the SMILES notation for 2-fluoro-N-(3-fluorophenyl)-5-(hydroxyamino)benzamide?
The canonical SMILES for 2-fluoro-N-(3-fluorophenyl)-5-(hydroxyamino)benzamide is O=C(Nc1cccc(F)c1)c1cc(NO)ccc1F.
What is the InChIKey of 2-fluoro-N-(3-fluorophenyl)-5-(hydroxyamino)benzamide?
The InChIKey is IBIJQGRCVIVKPN-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H10F2N2O2/c14-8-2-1-3-9(6-8)16-13(18)11-7-10(17-19)4-5-12(11)15/h1-7,17,19H,(H,16,18).
What are the key properties of 2-fluoro-N-(3-fluorophenyl)-5-(hydroxyamino)benzamide?
2-fluoro-N-(3-fluorophenyl)-5-(hydroxyamino)benzamide has a molecular weight of 264.23 g/mol, XLogP of 3.02, 3 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-fluoro-N-(3-fluorophenyl)-5-(hydroxyamino)benzamide is sourced from PubChem (CID 163637360), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).