2-(3,4-difluorophenyl)-N-methyl-2-[[2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)acetyl]amino]acetamide

C23H22F2N2O4 — CID 55483919

IUPAC2-(3,4-difluorophenyl)-N-methyl-2-[[2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)acetyl]amino]acetamide
SMILESCNC(=O)C(NC(=O)COc1ccc2oc3c(c2c1)CCCC3)c1ccc(F)c(F)c1
InChIInChI=1S/C23H22F2N2O4/c1-26-23(29)22(13-6-8-17(24)18(25)10-13)27-21(28)12-30-14-7-9-20-16(11-14)15-4-2-3-5-19(15)31-20/h6-11,22H,2-5,12H2,1H3,(H,26,29)(H,27,28)
InChIKeyHPVDMNJGYXLCOH-UHFFFAOYSA-N
MW428.44 g/mol
LogP3.57
Rot. Bonds6

About 2-(3,4-difluorophenyl)-N-methyl-2-[[2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)acetyl]amino]acetamide

2-(3,4-difluorophenyl)-N-methyl-2-[[2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)acetyl]amino]acetamide (PubChem CID 55483919) has the molecular formula C23H22F2N2O4 and a molecular weight of 428.44 g/mol. Its IUPAC name is 2-(3,4-difluorophenyl)-N-methyl-2-[[2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)acetyl]amino]acetamide.

Molecular Properties

Compound Name2-(3,4-difluorophenyl)-N-methyl-2-[[2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)acetyl]amino]acetamide
PubChem CID55483919
Molecular FormulaC23H22F2N2O4
Molecular Weight428.44 g/mol
Exact Mass428.15
IUPAC Name2-(3,4-difluorophenyl)-N-methyl-2-[[2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)acetyl]amino]acetamide
SMILESCNC(=O)C(NC(=O)COc1ccc2oc3c(c2c1)CCCC3)c1ccc(F)c(F)c1
InChIInChI=1S/C23H22F2N2O4/c1-26-23(29)22(13-6-8-17(24)18(25)10-13)27-21(28)12-30-14-7-9-20-16(11-14)15-4-2-3-5-19(15)31-20/h6-11,22H,2-5,12H2,1H3,(H,26,29)(H,27,28)
InChIKeyHPVDMNJGYXLCOH-UHFFFAOYSA-N
XLogP3.57
TPSA80.57 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms31
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500428.44
LogP ≤ 53.57
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 2-(3,4-difluorophenyl)-N-methyl-2-[[2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)acetyl]amino]acetamide with MolForge

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Related Compounds

2-(3,4-difluorophenyl)-2-[[2-(4-iodophenoxy)acetyl]amino]-N-methylacetamide
CID 55502598
2-[[2-(6-bromonaphthalen-2-yl)oxyacetyl]amino]-2-(3,4-difluorophenyl)-N-methylacetamide
CID 55790872
N-(4-methoxyphenyl)-2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)acetamide
CID 3772122
N-ethoxy-2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)acetamide
CID 46536426
N-[2-(methylamino)propyl]-2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)acetamide;hydrochloride
CID 120827134
N-[1-(oxolan-2-yl)ethyl]-2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)acetamide
CID 43067366
N-(4-acetylphenyl)-2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)acetamide
CID 8712821
N-(4-chloro-2-methylphenyl)-2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)acetamide
CID 7914664
1-(4-fluorophenyl)ethyl 2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)acetate
CID 18209760
N-(4-methylsulfonylphenyl)-2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)acetamide
CID 8840330
N,N-dimethyl-2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)acetamide
CID 46652492
2-(3,4-difluorophenyl)-2-[[2-(5,6-dimethyl-1-benzofuran-3-yl)acetyl]amino]-N-methylacetamide
CID 86916060

Frequently Asked Questions

What is the IUPAC name of 2-(3,4-difluorophenyl)-N-methyl-2-[[2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)acetyl]amino]acetamide?
The IUPAC name of 2-(3,4-difluorophenyl)-N-methyl-2-[[2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)acetyl]amino]acetamide (CID 55483919) is 2-(3,4-difluorophenyl)-N-methyl-2-[[2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)acetyl]amino]acetamide.
What is the SMILES notation for 2-(3,4-difluorophenyl)-N-methyl-2-[[2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)acetyl]amino]acetamide?
The canonical SMILES for 2-(3,4-difluorophenyl)-N-methyl-2-[[2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)acetyl]amino]acetamide is CNC(=O)C(NC(=O)COc1ccc2oc3c(c2c1)CCCC3)c1ccc(F)c(F)c1.
What is the InChIKey of 2-(3,4-difluorophenyl)-N-methyl-2-[[2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)acetyl]amino]acetamide?
The InChIKey is HPVDMNJGYXLCOH-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H22F2N2O4/c1-26-23(29)22(13-6-8-17(24)18(25)10-13)27-21(28)12-30-14-7-9-20-16(11-14)15-4-2-3-5-19(15)31-20/h6-11,22H,2-5,12H2,1H3,(H,26,29)(H,27,28).
What are the key properties of 2-(3,4-difluorophenyl)-N-methyl-2-[[2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)acetyl]amino]acetamide?
2-(3,4-difluorophenyl)-N-methyl-2-[[2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)acetyl]amino]acetamide has a molecular weight of 428.44 g/mol, XLogP of 3.57, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3,4-difluorophenyl)-N-methyl-2-[[2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)acetyl]amino]acetamide is sourced from PubChem (CID 55483919), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).