3-fluoro-N-[2-(morpholine-4-carbonyl)phenyl]benzamide

C18H17FN2O3 — CID 727290

IUPAC3-fluoro-N-[2-(morpholine-4-carbonyl)phenyl]benzamide
SMILESO=C(Nc1ccccc1C(=O)N1CCOCC1)c1cccc(F)c1
InChIInChI=1S/C18H17FN2O3/c19-14-5-3-4-13(12-14)17(22)20-16-7-2-1-6-15(16)18(23)21-8-10-24-11-9-21/h1-7,12H,8-11H2,(H,20,22)
InChIKeyRIMKEDLDMCEVBV-UHFFFAOYSA-N
MW328.34 g/mol
LogP2.55
Rot. Bonds3

About 3-fluoro-N-[2-(morpholine-4-carbonyl)phenyl]benzamide

3-fluoro-N-[2-(morpholine-4-carbonyl)phenyl]benzamide (PubChem CID 727290) has the molecular formula C18H17FN2O3 and a molecular weight of 328.34 g/mol. Its IUPAC name is 3-fluoro-N-[2-(morpholine-4-carbonyl)phenyl]benzamide.

Molecular Properties

Compound Name3-fluoro-N-[2-(morpholine-4-carbonyl)phenyl]benzamide
PubChem CID727290
Molecular FormulaC18H17FN2O3
Molecular Weight328.34 g/mol
Exact Mass328.12
IUPAC Name3-fluoro-N-[2-(morpholine-4-carbonyl)phenyl]benzamide
SMILESO=C(Nc1ccccc1C(=O)N1CCOCC1)c1cccc(F)c1
InChIInChI=1S/C18H17FN2O3/c19-14-5-3-4-13(12-14)17(22)20-16-7-2-1-6-15(16)18(23)21-8-10-24-11-9-21/h1-7,12H,8-11H2,(H,20,22)
InChIKeyRIMKEDLDMCEVBV-UHFFFAOYSA-N
XLogP2.55
TPSA58.64 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500328.34
LogP ≤ 52.55
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-ethoxy-N-[2-(morpholine-4-carbonyl)phenyl]benzamide
CID 4957459
3-butan-2-yloxy-N-[2-(morpholine-4-carbonyl)phenyl]benzamide
CID 17149777
N-[2-(morpholine-4-carbonyl)phenyl]-4-phenoxybenzamide
CID 35325582
4-fluoro-N-[[2-(morpholine-4-carbonyl)phenyl]carbamothioyl]benzamide
CID 4933228
5-fluoro-3-methyl-N-[2-(morpholine-4-carbonyl)phenyl]-1-benzofuran-2-carboxamide
CID 35328950
3-[(4-ethylsulfonylpiperazin-1-yl)methyl]-N-[2-(morpholine-4-carbonyl)phenyl]benzamide
CID 38097553
4-chloro-N-[2-(morpholine-4-carbonyl)phenyl]-3-nitrobenzamide
CID 4933099
N-(2,4-dimorpholin-4-ylphenyl)-3-fluorobenzamide
CID 4824008
N-[2-(4-benzoylpiperazine-1-carbonyl)phenyl]benzamide
CID 32904614
N-[2-(azocane-1-carbonyl)phenyl]-3-methylbenzamide
CID 99140359
methyl N-[2-(morpholine-4-carbonyl)phenyl]carbamate
CID 740590
N-(2-tert-butylphenyl)-3-(morpholine-4-carbonyl)benzamide
CID 109052908

Frequently Asked Questions

What is the IUPAC name of 3-fluoro-N-[2-(morpholine-4-carbonyl)phenyl]benzamide?
The IUPAC name of 3-fluoro-N-[2-(morpholine-4-carbonyl)phenyl]benzamide (CID 727290) is 3-fluoro-N-[2-(morpholine-4-carbonyl)phenyl]benzamide.
What is the SMILES notation for 3-fluoro-N-[2-(morpholine-4-carbonyl)phenyl]benzamide?
The canonical SMILES for 3-fluoro-N-[2-(morpholine-4-carbonyl)phenyl]benzamide is O=C(Nc1ccccc1C(=O)N1CCOCC1)c1cccc(F)c1.
What is the InChIKey of 3-fluoro-N-[2-(morpholine-4-carbonyl)phenyl]benzamide?
The InChIKey is RIMKEDLDMCEVBV-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H17FN2O3/c19-14-5-3-4-13(12-14)17(22)20-16-7-2-1-6-15(16)18(23)21-8-10-24-11-9-21/h1-7,12H,8-11H2,(H,20,22).
What are the key properties of 3-fluoro-N-[2-(morpholine-4-carbonyl)phenyl]benzamide?
3-fluoro-N-[2-(morpholine-4-carbonyl)phenyl]benzamide has a molecular weight of 328.34 g/mol, XLogP of 2.55, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-fluoro-N-[2-(morpholine-4-carbonyl)phenyl]benzamide is sourced from PubChem (CID 727290), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).