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

C20H16F2N2O4 — CID 7638212

IUPAC2,4-difluoro-N-[2-(morpholine-4-carbonyl)-1-benzofuran-3-yl]benzamide
SMILESO=C(Nc1c(C(=O)N2CCOCC2)oc2ccccc12)c1ccc(F)cc1F
InChIInChI=1S/C20H16F2N2O4/c21-12-5-6-13(15(22)11-12)19(25)23-17-14-3-1-2-4-16(14)28-18(17)20(26)24-7-9-27-10-8-24/h1-6,11H,7-10H2,(H,23,25)
InChIKeySCEXVHMZHYEVJP-UHFFFAOYSA-N
MW386.35 g/mol
LogP3.44
Rot. Bonds3

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

2,4-difluoro-N-[2-(morpholine-4-carbonyl)-1-benzofuran-3-yl]benzamide (PubChem CID 7638212) has the molecular formula C20H16F2N2O4 and a molecular weight of 386.35 g/mol. Its IUPAC name is 2,4-difluoro-N-[2-(morpholine-4-carbonyl)-1-benzofuran-3-yl]benzamide.

Molecular Properties

Compound Name2,4-difluoro-N-[2-(morpholine-4-carbonyl)-1-benzofuran-3-yl]benzamide
PubChem CID7638212
Molecular FormulaC20H16F2N2O4
Molecular Weight386.35 g/mol
Exact Mass386.11
IUPAC Name2,4-difluoro-N-[2-(morpholine-4-carbonyl)-1-benzofuran-3-yl]benzamide
SMILESO=C(Nc1c(C(=O)N2CCOCC2)oc2ccccc12)c1ccc(F)cc1F
InChIInChI=1S/C20H16F2N2O4/c21-12-5-6-13(15(22)11-12)19(25)23-17-14-3-1-2-4-16(14)28-18(17)20(26)24-7-9-27-10-8-24/h1-6,11H,7-10H2,(H,23,25)
InChIKeySCEXVHMZHYEVJP-UHFFFAOYSA-N
XLogP3.44
TPSA71.78 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500386.35
LogP ≤ 53.44
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

4-fluoro-N-[2-(morpholine-4-carbonyl)-1-benzofuran-3-yl]benzamide
CID 7614430
2-chloro-N-[2-(morpholine-4-carbonyl)-1-benzofuran-3-yl]benzamide
CID 17462897
2-fluoro-N-[2-(pyrrolidine-1-carbonyl)-1-benzofuran-3-yl]benzamide
CID 20926229
2-ethoxy-N-[2-(morpholine-4-carbonyl)-1-benzofuran-3-yl]benzamide
CID 20926220
2-(2-fluorophenyl)sulfanyl-N-[2-(morpholine-4-carbonyl)-1-benzofuran-3-yl]acetamide
CID 46615853
N-[2-(morpholine-4-carbonyl)-1-benzofuran-3-yl]pyridine-4-carboxamide
CID 17419143
N-[2-(morpholine-4-carbonyl)-1-benzofuran-3-yl]furan-3-carboxamide
CID 18102271
1-(4-fluorophenyl)-5-methyl-N-[2-(morpholine-4-carbonyl)-1-benzofuran-3-yl]-1,2,4-triazole-3-carboxamide
CID 24509538
2-fluoro-N-[2-(morpholine-4-carbonyl)-1-benzofuran-3-yl]benzenesulfonamide
CID 24602773
3-fluoro-N-[2-(4-phenylpiperazine-1-carbonyl)-1-benzofuran-3-yl]benzamide
CID 20925795
N-[2-(morpholine-4-carbonyl)-1-benzofuran-3-yl]-5-phenyl-1,2-oxazole-3-carboxamide
CID 55448027
3-fluoro-N-[2-(4-methylpiperidine-1-carbonyl)-1-benzofuran-3-yl]benzamide
CID 20926283

Frequently Asked Questions

What is the IUPAC name of 2,4-difluoro-N-[2-(morpholine-4-carbonyl)-1-benzofuran-3-yl]benzamide?
The IUPAC name of 2,4-difluoro-N-[2-(morpholine-4-carbonyl)-1-benzofuran-3-yl]benzamide (CID 7638212) is 2,4-difluoro-N-[2-(morpholine-4-carbonyl)-1-benzofuran-3-yl]benzamide.
What is the SMILES notation for 2,4-difluoro-N-[2-(morpholine-4-carbonyl)-1-benzofuran-3-yl]benzamide?
The canonical SMILES for 2,4-difluoro-N-[2-(morpholine-4-carbonyl)-1-benzofuran-3-yl]benzamide is O=C(Nc1c(C(=O)N2CCOCC2)oc2ccccc12)c1ccc(F)cc1F.
What is the InChIKey of 2,4-difluoro-N-[2-(morpholine-4-carbonyl)-1-benzofuran-3-yl]benzamide?
The InChIKey is SCEXVHMZHYEVJP-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H16F2N2O4/c21-12-5-6-13(15(22)11-12)19(25)23-17-14-3-1-2-4-16(14)28-18(17)20(26)24-7-9-27-10-8-24/h1-6,11H,7-10H2,(H,23,25).
What are the key properties of 2,4-difluoro-N-[2-(morpholine-4-carbonyl)-1-benzofuran-3-yl]benzamide?
2,4-difluoro-N-[2-(morpholine-4-carbonyl)-1-benzofuran-3-yl]benzamide has a molecular weight of 386.35 g/mol, XLogP of 3.44, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2,4-difluoro-N-[2-(morpholine-4-carbonyl)-1-benzofuran-3-yl]benzamide is sourced from PubChem (CID 7638212), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).