2-(2-fluorophenyl)-N-[2-(morpholine-4-carbonyl)phenyl]acetamide

C19H19FN2O3 — CID 35325829

IUPAC2-(2-fluorophenyl)-N-[2-(morpholine-4-carbonyl)phenyl]acetamide
SMILESO=C(Cc1ccccc1F)Nc1ccccc1C(=O)N1CCOCC1
InChIInChI=1S/C19H19FN2O3/c20-16-7-3-1-5-14(16)13-18(23)21-17-8-4-2-6-15(17)19(24)22-9-11-25-12-10-22/h1-8H,9-13H2,(H,21,23)
InChIKeyOPIMPPGMBKNZRN-UHFFFAOYSA-N
MW342.37 g/mol
LogP2.48
Rot. Bonds4

About 2-(2-fluorophenyl)-N-[2-(morpholine-4-carbonyl)phenyl]acetamide

2-(2-fluorophenyl)-N-[2-(morpholine-4-carbonyl)phenyl]acetamide (PubChem CID 35325829) has the molecular formula C19H19FN2O3 and a molecular weight of 342.37 g/mol. Its IUPAC name is 2-(2-fluorophenyl)-N-[2-(morpholine-4-carbonyl)phenyl]acetamide.

Molecular Properties

Compound Name2-(2-fluorophenyl)-N-[2-(morpholine-4-carbonyl)phenyl]acetamide
PubChem CID35325829
Molecular FormulaC19H19FN2O3
Molecular Weight342.37 g/mol
Exact Mass342.14
IUPAC Name2-(2-fluorophenyl)-N-[2-(morpholine-4-carbonyl)phenyl]acetamide
SMILESO=C(Cc1ccccc1F)Nc1ccccc1C(=O)N1CCOCC1
InChIInChI=1S/C19H19FN2O3/c20-16-7-3-1-5-14(16)13-18(23)21-17-8-4-2-6-15(17)19(24)22-9-11-25-12-10-22/h1-8H,9-13H2,(H,21,23)
InChIKeyOPIMPPGMBKNZRN-UHFFFAOYSA-N
XLogP2.48
TPSA58.64 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500342.37
LogP ≤ 52.48
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N,N'-bis[2-(morpholine-4-carbonyl)phenyl]decanediamide
CID 17080133
N-[2-(morpholine-4-carbonyl)phenyl]-2-thiophen-2-ylacetamide
CID 2988771
1-[(2-fluorophenyl)methyl]-N-[2-(morpholine-4-carbonyl)phenyl]piperidine-4-carboxamide
CID 45020582
7-amino-N-[2-(morpholine-4-carbonyl)phenyl]heptanamide
CID 119703947
3-(2-aminophenyl)-N-[2-(morpholine-4-carbonyl)phenyl]propanamide;hydrochloride
CID 120608564
N-[2-(morpholine-4-carbonyl)phenyl]-3-naphthalen-1-ylpropanamide
CID 53278693
methyl N-[2-(morpholine-4-carbonyl)phenyl]carbamate
CID 740590
3-(2,5-dioxopyrrolidin-1-yl)-N-[2-(morpholine-4-carbonyl)phenyl]propanamide
CID 35328696
3-(furan-2-yl)-N-[2-(morpholine-4-carbonyl)phenyl]propanamide
CID 35329167
2-(2-fluorophenyl)-N-[2-(2-morpholin-4-ylanilino)-2-oxoethyl]acetamide
CID 113000301
3-(benzenesulfonyl)-N-[2-(morpholine-4-carbonyl)phenyl]propanamide
CID 6461370
3-fluoro-N-[2-(morpholine-4-carbonyl)phenyl]benzamide
CID 727290

Frequently Asked Questions

What is the IUPAC name of 2-(2-fluorophenyl)-N-[2-(morpholine-4-carbonyl)phenyl]acetamide?
The IUPAC name of 2-(2-fluorophenyl)-N-[2-(morpholine-4-carbonyl)phenyl]acetamide (CID 35325829) is 2-(2-fluorophenyl)-N-[2-(morpholine-4-carbonyl)phenyl]acetamide.
What is the SMILES notation for 2-(2-fluorophenyl)-N-[2-(morpholine-4-carbonyl)phenyl]acetamide?
The canonical SMILES for 2-(2-fluorophenyl)-N-[2-(morpholine-4-carbonyl)phenyl]acetamide is O=C(Cc1ccccc1F)Nc1ccccc1C(=O)N1CCOCC1.
What is the InChIKey of 2-(2-fluorophenyl)-N-[2-(morpholine-4-carbonyl)phenyl]acetamide?
The InChIKey is OPIMPPGMBKNZRN-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H19FN2O3/c20-16-7-3-1-5-14(16)13-18(23)21-17-8-4-2-6-15(17)19(24)22-9-11-25-12-10-22/h1-8H,9-13H2,(H,21,23).
What are the key properties of 2-(2-fluorophenyl)-N-[2-(morpholine-4-carbonyl)phenyl]acetamide?
2-(2-fluorophenyl)-N-[2-(morpholine-4-carbonyl)phenyl]acetamide has a molecular weight of 342.37 g/mol, XLogP of 2.48, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-fluorophenyl)-N-[2-(morpholine-4-carbonyl)phenyl]acetamide is sourced from PubChem (CID 35325829), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).