N-(3-acetylphenyl)-2-[bis(furan-2-ylmethyl)amino]acetamide

C20H20N2O4 — CID 8840674

IUPACN-(3-acetylphenyl)-2-[bis(furan-2-ylmethyl)amino]acetamide
SMILESCC(=O)c1cccc(NC(=O)CN(Cc2ccco2)Cc2ccco2)c1
InChIInChI=1S/C20H20N2O4/c1-15(23)16-5-2-6-17(11-16)21-20(24)14-22(12-18-7-3-9-25-18)13-19-8-4-10-26-19/h2-11H,12-14H2,1H3,(H,21,24)
InChIKeyBPWDDCZWYHSRJY-UHFFFAOYSA-N
MW352.39 g/mol
LogP3.72
Rot. Bonds8

About N-(3-acetylphenyl)-2-[bis(furan-2-ylmethyl)amino]acetamide

N-(3-acetylphenyl)-2-[bis(furan-2-ylmethyl)amino]acetamide (PubChem CID 8840674) has the molecular formula C20H20N2O4 and a molecular weight of 352.39 g/mol. Its IUPAC name is N-(3-acetylphenyl)-2-[bis(furan-2-ylmethyl)amino]acetamide.

Molecular Properties

Compound NameN-(3-acetylphenyl)-2-[bis(furan-2-ylmethyl)amino]acetamide
PubChem CID8840674
Molecular FormulaC20H20N2O4
Molecular Weight352.39 g/mol
Exact Mass352.14
IUPAC NameN-(3-acetylphenyl)-2-[bis(furan-2-ylmethyl)amino]acetamide
SMILESCC(=O)c1cccc(NC(=O)CN(Cc2ccco2)Cc2ccco2)c1
InChIInChI=1S/C20H20N2O4/c1-15(23)16-5-2-6-17(11-16)21-20(24)14-22(12-18-7-3-9-25-18)13-19-8-4-10-26-19/h2-11H,12-14H2,1H3,(H,21,24)
InChIKeyBPWDDCZWYHSRJY-UHFFFAOYSA-N
XLogP3.72
TPSA75.69 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds8
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500352.39
LogP ≤ 53.72
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-(3-acetylphenyl)-2-[furan-2-ylmethyl(oxolan-2-ylmethyl)amino]acetamide
CID 60585132
2-[bis(furan-2-ylmethyl)amino]-N-(3-methylsulfanylphenyl)acetamide
CID 27119061
N'-(3-acetylphenyl)-N-(furan-2-ylmethyl)propanediamide
CID 108945142
N-(3-acetylphenyl)-2-[bis(2-hydroxyethyl)amino]acetamide
CID 60686695
2-[bis(furan-2-ylmethyl)amino]-N-methylacetamide
CID 27118866
N-(1,3-benzodioxol-5-yl)-2-[bis(furan-2-ylmethyl)amino]acetamide
CID 8840907
3-(3-acetylphenyl)-1-(furan-2-ylmethyl)-1-[[(2R)-oxolan-2-yl]methyl]urea
CID 94652128
2-[[2-(3-acetylanilino)-2-oxoethyl]-ethylamino]-N-ethylacetamide
CID 9432878
N-cyclopropyl-3-[[2-[furan-2-ylmethyl(oxolan-2-ylmethyl)amino]acetyl]amino]benzamide
CID 47537148
2-[bis(furan-2-ylmethyl)amino]-N-(2,6-difluorophenyl)acetamide
CID 8840881
2-[bis(furan-2-ylmethyl)amino]-N-[2,6-di(propan-2-yl)phenyl]acetamide
CID 46614486
2-[furan-2-ylmethyl(methyl)amino]-N-[3-(trifluoromethyl)phenyl]acetamide
CID 9333158

Frequently Asked Questions

What is the IUPAC name of N-(3-acetylphenyl)-2-[bis(furan-2-ylmethyl)amino]acetamide?
The IUPAC name of N-(3-acetylphenyl)-2-[bis(furan-2-ylmethyl)amino]acetamide (CID 8840674) is N-(3-acetylphenyl)-2-[bis(furan-2-ylmethyl)amino]acetamide.
What is the SMILES notation for N-(3-acetylphenyl)-2-[bis(furan-2-ylmethyl)amino]acetamide?
The canonical SMILES for N-(3-acetylphenyl)-2-[bis(furan-2-ylmethyl)amino]acetamide is CC(=O)c1cccc(NC(=O)CN(Cc2ccco2)Cc2ccco2)c1.
What is the InChIKey of N-(3-acetylphenyl)-2-[bis(furan-2-ylmethyl)amino]acetamide?
The InChIKey is BPWDDCZWYHSRJY-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H20N2O4/c1-15(23)16-5-2-6-17(11-16)21-20(24)14-22(12-18-7-3-9-25-18)13-19-8-4-10-26-19/h2-11H,12-14H2,1H3,(H,21,24).
What are the key properties of N-(3-acetylphenyl)-2-[bis(furan-2-ylmethyl)amino]acetamide?
N-(3-acetylphenyl)-2-[bis(furan-2-ylmethyl)amino]acetamide has a molecular weight of 352.39 g/mol, XLogP of 3.72, 8 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-acetylphenyl)-2-[bis(furan-2-ylmethyl)amino]acetamide is sourced from PubChem (CID 8840674), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).