4-fluoro-N-[2-(morpholine-4-carbonyl)-1-benzofuran-3-yl]benzamide

C20H17FN2O4 — CID 7614430

IUPAC4-fluoro-N-[2-(morpholine-4-carbonyl)-1-benzofuran-3-yl]benzamide
SMILESO=C(Nc1c(C(=O)N2CCOCC2)oc2ccccc12)c1ccc(F)cc1
InChIInChI=1S/C20H17FN2O4/c21-14-7-5-13(6-8-14)19(24)22-17-15-3-1-2-4-16(15)27-18(17)20(25)23-9-11-26-12-10-23/h1-8H,9-12H2,(H,22,24)
InChIKeySSDALLBWDALNNS-UHFFFAOYSA-N
MW368.36 g/mol
LogP3.30
Rot. Bonds3

About 4-fluoro-N-[2-(morpholine-4-carbonyl)-1-benzofuran-3-yl]benzamide

4-fluoro-N-[2-(morpholine-4-carbonyl)-1-benzofuran-3-yl]benzamide (PubChem CID 7614430) has the molecular formula C20H17FN2O4 and a molecular weight of 368.36 g/mol. Its IUPAC name is 4-fluoro-N-[2-(morpholine-4-carbonyl)-1-benzofuran-3-yl]benzamide.

Molecular Properties

Compound Name4-fluoro-N-[2-(morpholine-4-carbonyl)-1-benzofuran-3-yl]benzamide
PubChem CID7614430
Molecular FormulaC20H17FN2O4
Molecular Weight368.36 g/mol
Exact Mass368.12
IUPAC Name4-fluoro-N-[2-(morpholine-4-carbonyl)-1-benzofuran-3-yl]benzamide
SMILESO=C(Nc1c(C(=O)N2CCOCC2)oc2ccccc12)c1ccc(F)cc1
InChIInChI=1S/C20H17FN2O4/c21-14-7-5-13(6-8-14)19(24)22-17-15-3-1-2-4-16(15)27-18(17)20(25)23-9-11-26-12-10-23/h1-8H,9-12H2,(H,22,24)
InChIKeySSDALLBWDALNNS-UHFFFAOYSA-N
XLogP3.30
TPSA71.78 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500368.36
LogP ≤ 53.30
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-[2-(morpholine-4-carbonyl)-1-benzofuran-3-yl]pyridine-4-carboxamide
CID 17419143
2,4-difluoro-N-[2-(morpholine-4-carbonyl)-1-benzofuran-3-yl]benzamide
CID 7638212
N-[2-(morpholine-4-carbonyl)-1-benzofuran-3-yl]furan-3-carboxamide
CID 18102271
4-fluoro-N-[2-[4-(4-methoxyphenyl)piperazine-1-carbonyl]-1-benzofuran-3-yl]benzamide
CID 20925911
1-(4-fluorophenyl)-5-methyl-N-[2-(morpholine-4-carbonyl)-1-benzofuran-3-yl]-1,2,4-triazole-3-carboxamide
CID 24509538
2-chloro-N-[2-(morpholine-4-carbonyl)-1-benzofuran-3-yl]benzamide
CID 17462897
4-(5-methyl-3,4-dihydropyrazol-2-yl)-N-[2-(morpholine-4-carbonyl)-1-benzofuran-3-yl]benzamide
CID 154836602
2-(2-fluorophenyl)sulfanyl-N-[2-(morpholine-4-carbonyl)-1-benzofuran-3-yl]acetamide
CID 46615853
(2S)-N-[2-(morpholine-4-carbonyl)-1-benzofuran-3-yl]oxolane-2-carboxamide
CID 95339435
N-[2-(2,3-dihydro-1,4-benzodioxine-6-carbonyl)-1-benzofuran-3-yl]-4-fluorobenzamide
CID 23473376
3-fluoro-N-[2-(4-phenylpiperazine-1-carbonyl)-1-benzofuran-3-yl]benzamide
CID 20925795
2-ethoxy-N-[2-(morpholine-4-carbonyl)-1-benzofuran-3-yl]benzamide
CID 20926220

Frequently Asked Questions

What is the IUPAC name of 4-fluoro-N-[2-(morpholine-4-carbonyl)-1-benzofuran-3-yl]benzamide?
The IUPAC name of 4-fluoro-N-[2-(morpholine-4-carbonyl)-1-benzofuran-3-yl]benzamide (CID 7614430) is 4-fluoro-N-[2-(morpholine-4-carbonyl)-1-benzofuran-3-yl]benzamide.
What is the SMILES notation for 4-fluoro-N-[2-(morpholine-4-carbonyl)-1-benzofuran-3-yl]benzamide?
The canonical SMILES for 4-fluoro-N-[2-(morpholine-4-carbonyl)-1-benzofuran-3-yl]benzamide is O=C(Nc1c(C(=O)N2CCOCC2)oc2ccccc12)c1ccc(F)cc1.
What is the InChIKey of 4-fluoro-N-[2-(morpholine-4-carbonyl)-1-benzofuran-3-yl]benzamide?
The InChIKey is SSDALLBWDALNNS-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H17FN2O4/c21-14-7-5-13(6-8-14)19(24)22-17-15-3-1-2-4-16(15)27-18(17)20(25)23-9-11-26-12-10-23/h1-8H,9-12H2,(H,22,24).
What are the key properties of 4-fluoro-N-[2-(morpholine-4-carbonyl)-1-benzofuran-3-yl]benzamide?
4-fluoro-N-[2-(morpholine-4-carbonyl)-1-benzofuran-3-yl]benzamide has a molecular weight of 368.36 g/mol, XLogP of 3.30, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-fluoro-N-[2-(morpholine-4-carbonyl)-1-benzofuran-3-yl]benzamide is sourced from PubChem (CID 7614430), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).