N-[(2-fluorophenyl)methyl]-N'-(2-hydroxyphenyl)oxamide

C15H13FN2O3 — CID 108514358

IUPACN-[(2-fluorophenyl)methyl]-N'-(2-hydroxyphenyl)oxamide
SMILESO=C(NCc1ccccc1F)C(=O)Nc1ccccc1O
InChIInChI=1S/C15H13FN2O3/c16-11-6-2-1-5-10(11)9-17-14(20)15(21)18-12-7-3-4-8-13(12)19/h1-8,19H,9H2,(H,17,20)(H,18,21)
InChIKeyVDNAJNPWUOITLZ-UHFFFAOYSA-N
MW288.28 g/mol
LogP1.79
Rot. Bonds3

About N-[(2-fluorophenyl)methyl]-N'-(2-hydroxyphenyl)oxamide

N-[(2-fluorophenyl)methyl]-N'-(2-hydroxyphenyl)oxamide (PubChem CID 108514358) has the molecular formula C15H13FN2O3 and a molecular weight of 288.28 g/mol. Its IUPAC name is N-[(2-fluorophenyl)methyl]-N'-(2-hydroxyphenyl)oxamide.

Molecular Properties

Compound NameN-[(2-fluorophenyl)methyl]-N'-(2-hydroxyphenyl)oxamide
PubChem CID108514358
Molecular FormulaC15H13FN2O3
Molecular Weight288.28 g/mol
Exact Mass288.09
IUPAC NameN-[(2-fluorophenyl)methyl]-N'-(2-hydroxyphenyl)oxamide
SMILESO=C(NCc1ccccc1F)C(=O)Nc1ccccc1O
InChIInChI=1S/C15H13FN2O3/c16-11-6-2-1-5-10(11)9-17-14(20)15(21)18-12-7-3-4-8-13(12)19/h1-8,19H,9H2,(H,17,20)(H,18,21)
InChIKeyVDNAJNPWUOITLZ-UHFFFAOYSA-N
XLogP1.79
TPSA78.43 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.28
LogP ≤ 51.79
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

N-[(2-fluorophenyl)methyl]-N'-(2-hydroxy-4-methylphenyl)oxamide
CID 108531519
N'-(2-fluorophenyl)-N-(2-hydroxyphenyl)oxamide
CID 108514248
N'-(2-chloro-3-pyridinyl)-N-[(2-fluorophenyl)methyl]oxamide
CID 108520475
(Z)-2-cyano-3-[(2-fluorophenyl)methylamino]-N-(2-hydroxyphenyl)prop-2-enamide
CID 108855365
N'-[2-chloro-5-(trifluoromethyl)phenyl]-N-[(2-fluorophenyl)methyl]oxamide
CID 108984915
1-[(2-fluorophenyl)methyl]-3-(2-hydroxy-4-methylphenyl)urea
CID 108897572
N-[(2-fluorophenyl)methyl]carbamoyl bromide
CID 115193660
N'-(4-ethoxyphenyl)-N-[(2-fluorophenyl)methyl]oxamide
CID 2989314
N-[(2-fluorophenyl)methyl]-3-(2-hydroxyphenyl)propanamide
CID 8571246
N'-(4-butylphenyl)-N-[(2-fluorophenyl)methyl]oxamide
CID 108502509
N'-[(2-fluorophenyl)methyl]-N-(3-phenylpropyl)oxamide
CID 108984905
N'-(5-chloro-2-fluorophenyl)-N-[[2-(hydroxymethyl)phenyl]methyl]oxamide
CID 110922387

Frequently Asked Questions

What is the IUPAC name of N-[(2-fluorophenyl)methyl]-N'-(2-hydroxyphenyl)oxamide?
The IUPAC name of N-[(2-fluorophenyl)methyl]-N'-(2-hydroxyphenyl)oxamide (CID 108514358) is N-[(2-fluorophenyl)methyl]-N'-(2-hydroxyphenyl)oxamide.
What is the SMILES notation for N-[(2-fluorophenyl)methyl]-N'-(2-hydroxyphenyl)oxamide?
The canonical SMILES for N-[(2-fluorophenyl)methyl]-N'-(2-hydroxyphenyl)oxamide is O=C(NCc1ccccc1F)C(=O)Nc1ccccc1O.
What is the InChIKey of N-[(2-fluorophenyl)methyl]-N'-(2-hydroxyphenyl)oxamide?
The InChIKey is VDNAJNPWUOITLZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H13FN2O3/c16-11-6-2-1-5-10(11)9-17-14(20)15(21)18-12-7-3-4-8-13(12)19/h1-8,19H,9H2,(H,17,20)(H,18,21).
What are the key properties of N-[(2-fluorophenyl)methyl]-N'-(2-hydroxyphenyl)oxamide?
N-[(2-fluorophenyl)methyl]-N'-(2-hydroxyphenyl)oxamide has a molecular weight of 288.28 g/mol, XLogP of 1.79, 3 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2-fluorophenyl)methyl]-N'-(2-hydroxyphenyl)oxamide is sourced from PubChem (CID 108514358), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).