N-(3-acetamidophenyl)-N'-(2-fluorophenyl)oxamide

C16H14FN3O3 — CID 108520808

IUPACN-(3-acetamidophenyl)-N'-(2-fluorophenyl)oxamide
SMILESCC(=O)Nc1cccc(NC(=O)C(=O)Nc2ccccc2F)c1
InChIInChI=1S/C16H14FN3O3/c1-10(21)18-11-5-4-6-12(9-11)19-15(22)16(23)20-14-8-3-2-7-13(14)17/h2-9H,1H3,(H,18,21)(H,19,22)(H,20,23)
InChIKeyYROYMBSLROCECM-UHFFFAOYSA-N
MW315.30 g/mol
LogP2.36
Rot. Bonds3

About N-(3-acetamidophenyl)-N'-(2-fluorophenyl)oxamide

N-(3-acetamidophenyl)-N'-(2-fluorophenyl)oxamide (PubChem CID 108520808) has the molecular formula C16H14FN3O3 and a molecular weight of 315.30 g/mol. Its IUPAC name is N-(3-acetamidophenyl)-N'-(2-fluorophenyl)oxamide.

Molecular Properties

Compound NameN-(3-acetamidophenyl)-N'-(2-fluorophenyl)oxamide
PubChem CID108520808
Molecular FormulaC16H14FN3O3
Molecular Weight315.30 g/mol
Exact Mass315.10
IUPAC NameN-(3-acetamidophenyl)-N'-(2-fluorophenyl)oxamide
SMILESCC(=O)Nc1cccc(NC(=O)C(=O)Nc2ccccc2F)c1
InChIInChI=1S/C16H14FN3O3/c1-10(21)18-11-5-4-6-12(9-11)19-15(22)16(23)20-14-8-3-2-7-13(14)17/h2-9H,1H3,(H,18,21)(H,19,22)(H,20,23)
InChIKeyYROYMBSLROCECM-UHFFFAOYSA-N
XLogP2.36
TPSA87.30 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500315.30
LogP ≤ 52.36
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'diketo_group', 'substructure': 'N/A'}

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Related Compounds

N-[3-(dimethylamino)phenyl]-N'-(2-fluorophenyl)oxamide
CID 108520830
N'-(3-acetamidophenyl)-N-phenyloxamide
CID 45001278
N'-(3,5-dichlorophenyl)-N-(2-fluorophenyl)oxamide
CID 108520851
N-(3-acetamidophenyl)-N'-(2,5-dichlorophenyl)oxamide
CID 108501018
N-[3-[1-(2-fluoroanilino)ethyl]phenyl]acetamide
CID 43201351
N-[3-[[6-(2-fluoroanilino)pyrimidin-4-yl]amino]phenyl]acetamide
CID 112865645
N-(2-acetamidoethyl)-N'-(2-fluorophenyl)oxamide
CID 47226224
N'-(2-fluorophenyl)-N-(2-hydroxyphenyl)oxamide
CID 108514248
N-(3-acetamidophenyl)-N'-(2,5-dimethylphenyl)oxamide
CID 45001294
N'-(3-acetamidophenyl)-N-(3-chlorophenyl)oxamide
CID 108516501
N'-(3-acetamidophenyl)-N-(2-hydroxy-4-methylphenyl)oxamide
CID 108526616
N-(2-fluorophenyl)-N'-propan-2-yloxamide
CID 2291553

Frequently Asked Questions

What is the IUPAC name of N-(3-acetamidophenyl)-N'-(2-fluorophenyl)oxamide?
The IUPAC name of N-(3-acetamidophenyl)-N'-(2-fluorophenyl)oxamide (CID 108520808) is N-(3-acetamidophenyl)-N'-(2-fluorophenyl)oxamide.
What is the SMILES notation for N-(3-acetamidophenyl)-N'-(2-fluorophenyl)oxamide?
The canonical SMILES for N-(3-acetamidophenyl)-N'-(2-fluorophenyl)oxamide is CC(=O)Nc1cccc(NC(=O)C(=O)Nc2ccccc2F)c1.
What is the InChIKey of N-(3-acetamidophenyl)-N'-(2-fluorophenyl)oxamide?
The InChIKey is YROYMBSLROCECM-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H14FN3O3/c1-10(21)18-11-5-4-6-12(9-11)19-15(22)16(23)20-14-8-3-2-7-13(14)17/h2-9H,1H3,(H,18,21)(H,19,22)(H,20,23).
What are the key properties of N-(3-acetamidophenyl)-N'-(2-fluorophenyl)oxamide?
N-(3-acetamidophenyl)-N'-(2-fluorophenyl)oxamide has a molecular weight of 315.30 g/mol, XLogP of 2.36, 3 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-acetamidophenyl)-N'-(2-fluorophenyl)oxamide is sourced from PubChem (CID 108520808), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).