2-fluoro-N-[4-(3-oxomorpholin-4-yl)phenyl]benzamide

C17H15FN2O3 — CID 110363540

IUPAC2-fluoro-N-[4-(3-oxomorpholin-4-yl)phenyl]benzamide
SMILESO=C(Nc1ccc(N2CCOCC2=O)cc1)c1ccccc1F
InChIInChI=1S/C17H15FN2O3/c18-15-4-2-1-3-14(15)17(22)19-12-5-7-13(8-6-12)20-9-10-23-11-16(20)21/h1-8H,9-11H2,(H,19,22)
InChIKeyOBPNHTZHXPYBPN-UHFFFAOYSA-N
MW314.32 g/mol
LogP2.44
Rot. Bonds3

About 2-fluoro-N-[4-(3-oxomorpholin-4-yl)phenyl]benzamide

2-fluoro-N-[4-(3-oxomorpholin-4-yl)phenyl]benzamide (PubChem CID 110363540) has the molecular formula C17H15FN2O3 and a molecular weight of 314.32 g/mol. Its IUPAC name is 2-fluoro-N-[4-(3-oxomorpholin-4-yl)phenyl]benzamide.

Molecular Properties

Compound Name2-fluoro-N-[4-(3-oxomorpholin-4-yl)phenyl]benzamide
PubChem CID110363540
Molecular FormulaC17H15FN2O3
Molecular Weight314.32 g/mol
Exact Mass314.11
IUPAC Name2-fluoro-N-[4-(3-oxomorpholin-4-yl)phenyl]benzamide
SMILESO=C(Nc1ccc(N2CCOCC2=O)cc1)c1ccccc1F
InChIInChI=1S/C17H15FN2O3/c18-15-4-2-1-3-14(15)17(22)19-12-5-7-13(8-6-12)20-9-10-23-11-16(20)21/h1-8H,9-11H2,(H,19,22)
InChIKeyOBPNHTZHXPYBPN-UHFFFAOYSA-N
XLogP2.44
TPSA58.64 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500314.32
LogP ≤ 52.44
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-fluoro-N-(4-morpholin-4-ylphenyl)benzamide
CID 781635
2-(dimethylamino)-N-[4-(3-oxomorpholin-4-yl)phenyl]pyridine-3-carboxamide
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N-[4-(3-oxomorpholin-4-yl)phenyl]furan-2-carboxamide
CID 110363534
N-[4-(1,3-dioxolan-2-yl)phenyl]-2-fluorobenzamide
CID 110732804
2-amino-N-[4-(3-oxomorpholin-4-yl)phenyl]-2-phenylacetamide
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2-fluoro-N-(3-morpholin-4-ylphenyl)benzamide
CID 110362329
N-[4-(3,5-dimethylmorpholin-4-yl)phenyl]-2-fluorobenzamide
CID 110637516
2-fluoro-N-[2-oxo-2-[4-(2-oxopyrrolidin-1-yl)anilino]ethyl]benzamide
CID 8746567
2-fluoro-N-[4-[4-(2-fluorobenzoyl)piperazin-1-yl]phenyl]benzamide
CID 17273892
2-cyano-N-[4-(3-oxomorpholin-4-yl)phenyl]acetamide
CID 168524282
5-N-[4-(3-oxomorpholin-4-yl)phenyl]-1-phenyl-2H-pyrazine-5,6-dicarboxamide
CID 90728857
1-(3-chlorophenyl)-3-[4-(3-oxomorpholin-4-yl)phenyl]urea
CID 110363575

Frequently Asked Questions

What is the IUPAC name of 2-fluoro-N-[4-(3-oxomorpholin-4-yl)phenyl]benzamide?
The IUPAC name of 2-fluoro-N-[4-(3-oxomorpholin-4-yl)phenyl]benzamide (CID 110363540) is 2-fluoro-N-[4-(3-oxomorpholin-4-yl)phenyl]benzamide.
What is the SMILES notation for 2-fluoro-N-[4-(3-oxomorpholin-4-yl)phenyl]benzamide?
The canonical SMILES for 2-fluoro-N-[4-(3-oxomorpholin-4-yl)phenyl]benzamide is O=C(Nc1ccc(N2CCOCC2=O)cc1)c1ccccc1F.
What is the InChIKey of 2-fluoro-N-[4-(3-oxomorpholin-4-yl)phenyl]benzamide?
The InChIKey is OBPNHTZHXPYBPN-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H15FN2O3/c18-15-4-2-1-3-14(15)17(22)19-12-5-7-13(8-6-12)20-9-10-23-11-16(20)21/h1-8H,9-11H2,(H,19,22).
What are the key properties of 2-fluoro-N-[4-(3-oxomorpholin-4-yl)phenyl]benzamide?
2-fluoro-N-[4-(3-oxomorpholin-4-yl)phenyl]benzamide has a molecular weight of 314.32 g/mol, XLogP of 2.44, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-fluoro-N-[4-(3-oxomorpholin-4-yl)phenyl]benzamide is sourced from PubChem (CID 110363540), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).