2-(2-fluorophenyl)-N-(2-hydroxy-5-nitrophenyl)acetamide

C14H11FN2O4 — CID 103602366

IUPAC2-(2-fluorophenyl)-N-(2-hydroxy-5-nitrophenyl)acetamide
SMILESO=C(Cc1ccccc1F)Nc1cc([N+](=O)[O-])ccc1O
InChIInChI=1S/C14H11FN2O4/c15-11-4-2-1-3-9(11)7-14(19)16-12-8-10(17(20)21)5-6-13(12)18/h1-6,8,18H,7H2,(H,16,19)
InChIKeyRFDFCHZYOKYAAI-UHFFFAOYSA-N
MW290.25 g/mol
LogP2.62
Rot. Bonds4

About 2-(2-fluorophenyl)-N-(2-hydroxy-5-nitrophenyl)acetamide

2-(2-fluorophenyl)-N-(2-hydroxy-5-nitrophenyl)acetamide (PubChem CID 103602366) has the molecular formula C14H11FN2O4 and a molecular weight of 290.25 g/mol. Its IUPAC name is 2-(2-fluorophenyl)-N-(2-hydroxy-5-nitrophenyl)acetamide.

Molecular Properties

Compound Name2-(2-fluorophenyl)-N-(2-hydroxy-5-nitrophenyl)acetamide
PubChem CID103602366
Molecular FormulaC14H11FN2O4
Molecular Weight290.25 g/mol
Exact Mass290.07
IUPAC Name2-(2-fluorophenyl)-N-(2-hydroxy-5-nitrophenyl)acetamide
SMILESO=C(Cc1ccccc1F)Nc1cc([N+](=O)[O-])ccc1O
InChIInChI=1S/C14H11FN2O4/c15-11-4-2-1-3-9(11)7-14(19)16-12-8-10(17(20)21)5-6-13(12)18/h1-6,8,18H,7H2,(H,16,19)
InChIKeyRFDFCHZYOKYAAI-UHFFFAOYSA-N
XLogP2.62
TPSA92.47 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.25
LogP ≤ 52.62
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

3-amino-N-(2-hydroxy-5-nitrophenyl)propanamide
CID 107744574
2-(4-chlorophenyl)-N-(2-hydroxy-5-nitrophenyl)acetamide
CID 4639208
2-(2,4-dichlorophenyl)-N-(2-hydroxy-5-nitrophenyl)acetamide
CID 112771738
2-bromo-N-(2-hydroxy-5-nitrophenyl)acetamide
CID 4089912
N-(2-hydroxy-5-nitrophenyl)-2-(3-methylphenyl)acetamide
CID 103863285
2-(3-bromophenyl)-N-(2-hydroxy-5-nitrophenyl)acetamide
CID 103894337
2,3-difluoro-N-(2-hydroxy-5-nitrophenyl)benzamide
CID 103863233
[2-(2-methoxy-5-nitroanilino)-2-oxoethyl] 2-(2-fluorophenyl)acetate
CID 7796356
5-(2-hydroxy-5-nitroanilino)-5-oxopentanoic acid
CID 3546109
2-cyclopropyl-N-(2-hydroxy-5-nitrophenyl)acetamide
CID 113347528
2-[2-(2-fluoro-5-nitroanilino)phenyl]acetic acid
CID 18546325
2-(2-chlorophenyl)sulfanyl-N-(2-hydroxy-5-nitrophenyl)acetamide
CID 112771769

Frequently Asked Questions

What is the IUPAC name of 2-(2-fluorophenyl)-N-(2-hydroxy-5-nitrophenyl)acetamide?
The IUPAC name of 2-(2-fluorophenyl)-N-(2-hydroxy-5-nitrophenyl)acetamide (CID 103602366) is 2-(2-fluorophenyl)-N-(2-hydroxy-5-nitrophenyl)acetamide.
What is the SMILES notation for 2-(2-fluorophenyl)-N-(2-hydroxy-5-nitrophenyl)acetamide?
The canonical SMILES for 2-(2-fluorophenyl)-N-(2-hydroxy-5-nitrophenyl)acetamide is O=C(Cc1ccccc1F)Nc1cc([N+](=O)[O-])ccc1O.
What is the InChIKey of 2-(2-fluorophenyl)-N-(2-hydroxy-5-nitrophenyl)acetamide?
The InChIKey is RFDFCHZYOKYAAI-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H11FN2O4/c15-11-4-2-1-3-9(11)7-14(19)16-12-8-10(17(20)21)5-6-13(12)18/h1-6,8,18H,7H2,(H,16,19).
What are the key properties of 2-(2-fluorophenyl)-N-(2-hydroxy-5-nitrophenyl)acetamide?
2-(2-fluorophenyl)-N-(2-hydroxy-5-nitrophenyl)acetamide has a molecular weight of 290.25 g/mol, XLogP of 2.62, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-fluorophenyl)-N-(2-hydroxy-5-nitrophenyl)acetamide is sourced from PubChem (CID 103602366), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).