2-(2,6-dichlorophenyl)-N-[3-(furan-2-ylmethoxymethyl)phenyl]acetamide

C20H17Cl2NO3 — CID 52656585

IUPAC2-(2,6-dichlorophenyl)-N-[3-(furan-2-ylmethoxymethyl)phenyl]acetamide
SMILESO=C(Cc1c(Cl)cccc1Cl)Nc1cccc(COCc2ccco2)c1
InChIInChI=1S/C20H17Cl2NO3/c21-18-7-2-8-19(22)17(18)11-20(24)23-15-5-1-4-14(10-15)12-25-13-16-6-3-9-26-16/h1-10H,11-13H2,(H,23,24)
InChIKeyVQNOMDBSYZDLRP-UHFFFAOYSA-N
MW390.27 g/mol
LogP5.48
Rot. Bonds7

About 2-(2,6-dichlorophenyl)-N-[3-(furan-2-ylmethoxymethyl)phenyl]acetamide

2-(2,6-dichlorophenyl)-N-[3-(furan-2-ylmethoxymethyl)phenyl]acetamide (PubChem CID 52656585) has the molecular formula C20H17Cl2NO3 and a molecular weight of 390.27 g/mol. Its IUPAC name is 2-(2,6-dichlorophenyl)-N-[3-(furan-2-ylmethoxymethyl)phenyl]acetamide.

Molecular Properties

Compound Name2-(2,6-dichlorophenyl)-N-[3-(furan-2-ylmethoxymethyl)phenyl]acetamide
PubChem CID52656585
Molecular FormulaC20H17Cl2NO3
Molecular Weight390.27 g/mol
Exact Mass389.06
IUPAC Name2-(2,6-dichlorophenyl)-N-[3-(furan-2-ylmethoxymethyl)phenyl]acetamide
SMILESO=C(Cc1c(Cl)cccc1Cl)Nc1cccc(COCc2ccco2)c1
InChIInChI=1S/C20H17Cl2NO3/c21-18-7-2-8-19(22)17(18)11-20(24)23-15-5-1-4-14(10-15)12-25-13-16-6-3-9-26-16/h1-10H,11-13H2,(H,23,24)
InChIKeyVQNOMDBSYZDLRP-UHFFFAOYSA-N
XLogP5.48
TPSA51.47 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms26
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500390.27
LogP ≤ 55.48
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3,3,3-trifluoro-N-[3-(furan-2-ylmethoxymethyl)phenyl]propanamide
CID 47048652
1-(3-chlorophenyl)-3-[[3-(furan-2-ylmethoxymethyl)phenyl]methyl]urea
CID 38280820
N-[3-[2-[3-(furan-2-ylmethoxymethyl)anilino]-2-oxoethoxy]phenyl]furan-2-carboxamide
CID 55933693
2-cyclohexyloxy-N-[3-(furan-2-ylmethoxymethyl)phenyl]acetamide
CID 87006772
3-(1,3-benzodioxol-5-yl)-N-[3-(furan-2-ylmethoxymethyl)phenyl]propanamide
CID 55807106
1-cyclopropyl-3-[3-(furan-2-ylmethoxymethyl)phenyl]urea
CID 51085460
2-(3,4-dimethylphenoxy)-N-[3-(furan-2-ylmethoxymethyl)phenyl]acetamide
CID 55806817
2-[3,5-dimethyl-1-[3-(trifluoromethyl)phenyl]pyrazol-4-yl]-N-[3-(furan-2-ylmethoxymethyl)phenyl]acetamide
CID 55807038
N-[3-(furan-2-ylmethoxymethyl)phenyl]-4-(methoxymethyl)benzamide
CID 55806662
N-[3-(furan-2-ylmethoxymethyl)phenyl]-2-(3-propan-2-ylphenoxy)acetamide
CID 55806853
N-[3-(furan-2-ylmethoxymethyl)phenyl]thiomorpholine-4-carboxamide
CID 51085468
N-[[3-(furan-2-ylmethoxymethyl)phenyl]methyl]-3-(propanoylamino)benzamide
CID 55842112

Frequently Asked Questions

What is the IUPAC name of 2-(2,6-dichlorophenyl)-N-[3-(furan-2-ylmethoxymethyl)phenyl]acetamide?
The IUPAC name of 2-(2,6-dichlorophenyl)-N-[3-(furan-2-ylmethoxymethyl)phenyl]acetamide (CID 52656585) is 2-(2,6-dichlorophenyl)-N-[3-(furan-2-ylmethoxymethyl)phenyl]acetamide.
What is the SMILES notation for 2-(2,6-dichlorophenyl)-N-[3-(furan-2-ylmethoxymethyl)phenyl]acetamide?
The canonical SMILES for 2-(2,6-dichlorophenyl)-N-[3-(furan-2-ylmethoxymethyl)phenyl]acetamide is O=C(Cc1c(Cl)cccc1Cl)Nc1cccc(COCc2ccco2)c1.
What is the InChIKey of 2-(2,6-dichlorophenyl)-N-[3-(furan-2-ylmethoxymethyl)phenyl]acetamide?
The InChIKey is VQNOMDBSYZDLRP-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H17Cl2NO3/c21-18-7-2-8-19(22)17(18)11-20(24)23-15-5-1-4-14(10-15)12-25-13-16-6-3-9-26-16/h1-10H,11-13H2,(H,23,24).
What are the key properties of 2-(2,6-dichlorophenyl)-N-[3-(furan-2-ylmethoxymethyl)phenyl]acetamide?
2-(2,6-dichlorophenyl)-N-[3-(furan-2-ylmethoxymethyl)phenyl]acetamide has a molecular weight of 390.27 g/mol, XLogP of 5.48, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,6-dichlorophenyl)-N-[3-(furan-2-ylmethoxymethyl)phenyl]acetamide is sourced from PubChem (CID 52656585), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).