2-(2,6-dichlorophenyl)-N-(furan-2-ylmethyl)acetamide

C13H11Cl2NO2 — CID 2082030

IUPAC2-(2,6-dichlorophenyl)-N-(furan-2-ylmethyl)acetamide
SMILESO=C(Cc1c(Cl)cccc1Cl)NCc1ccco1
InChIInChI=1S/C13H11Cl2NO2/c14-11-4-1-5-12(15)10(11)7-13(17)16-8-9-3-2-6-18-9/h1-6H,7-8H2,(H,16,17)
InChIKeyUPSXNYNUCJJCLO-UHFFFAOYSA-N
MW284.14 g/mol
LogP3.45
Rot. Bonds4

About 2-(2,6-dichlorophenyl)-N-(furan-2-ylmethyl)acetamide

2-(2,6-dichlorophenyl)-N-(furan-2-ylmethyl)acetamide (PubChem CID 2082030) has the molecular formula C13H11Cl2NO2 and a molecular weight of 284.14 g/mol. Its IUPAC name is 2-(2,6-dichlorophenyl)-N-(furan-2-ylmethyl)acetamide.

Molecular Properties

Compound Name2-(2,6-dichlorophenyl)-N-(furan-2-ylmethyl)acetamide
PubChem CID2082030
Molecular FormulaC13H11Cl2NO2
Molecular Weight284.14 g/mol
Exact Mass283.02
IUPAC Name2-(2,6-dichlorophenyl)-N-(furan-2-ylmethyl)acetamide
SMILESO=C(Cc1c(Cl)cccc1Cl)NCc1ccco1
InChIInChI=1S/C13H11Cl2NO2/c14-11-4-1-5-12(15)10(11)7-13(17)16-8-9-3-2-6-18-9/h1-6H,7-8H2,(H,16,17)
InChIKeyUPSXNYNUCJJCLO-UHFFFAOYSA-N
XLogP3.45
TPSA42.24 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.14
LogP ≤ 53.45
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-(2-chloro-6-fluorophenyl)-N-(furan-2-ylmethyl)acetamide
CID 2161159
2-(2-chlorophenyl)-N-[2-(furan-2-ylmethylamino)-2-oxoethyl]acetamide
CID 24550973
2,3-dichloro-N-[2-(furan-2-ylmethylamino)-2-oxoethyl]benzamide
CID 18118972
[(2R)-1-(furan-2-ylmethylamino)-1-oxopropan-2-yl] 2-(2,6-dichlorophenyl)acetate
CID 8013492
N-(furan-2-ylmethyl)-2-naphthalen-1-ylacetamide
CID 823822
N-[4-[[[2-(2,6-dichlorophenyl)acetyl]amino]methyl]phenyl]furan-2-carboxamide
CID 18145259
N-[(2-chlorophenyl)methyl]-2-(2,6-dichlorophenyl)acetamide
CID 2679601
N-[(2-chlorophenyl)methyl]-2-(furan-2-ylmethylamino)acetamide
CID 54818991
2-[(2-chlorophenyl)methylsulfonylamino]-N-(furan-2-ylmethyl)acetamide
CID 22299375
2-[(2,3-dichlorophenyl)methylamino]-N-(furan-2-ylmethyl)propanamide
CID 119129007
2-(3-chloro-2-methylanilino)-N-(furan-2-ylmethyl)acetamide
CID 31666412
2-amino-N-(furan-2-ylmethyl)acetamide
CID 7130773

Frequently Asked Questions

What is the IUPAC name of 2-(2,6-dichlorophenyl)-N-(furan-2-ylmethyl)acetamide?
The IUPAC name of 2-(2,6-dichlorophenyl)-N-(furan-2-ylmethyl)acetamide (CID 2082030) is 2-(2,6-dichlorophenyl)-N-(furan-2-ylmethyl)acetamide.
What is the SMILES notation for 2-(2,6-dichlorophenyl)-N-(furan-2-ylmethyl)acetamide?
The canonical SMILES for 2-(2,6-dichlorophenyl)-N-(furan-2-ylmethyl)acetamide is O=C(Cc1c(Cl)cccc1Cl)NCc1ccco1.
What is the InChIKey of 2-(2,6-dichlorophenyl)-N-(furan-2-ylmethyl)acetamide?
The InChIKey is UPSXNYNUCJJCLO-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H11Cl2NO2/c14-11-4-1-5-12(15)10(11)7-13(17)16-8-9-3-2-6-18-9/h1-6H,7-8H2,(H,16,17).
What are the key properties of 2-(2,6-dichlorophenyl)-N-(furan-2-ylmethyl)acetamide?
2-(2,6-dichlorophenyl)-N-(furan-2-ylmethyl)acetamide has a molecular weight of 284.14 g/mol, XLogP of 3.45, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,6-dichlorophenyl)-N-(furan-2-ylmethyl)acetamide is sourced from PubChem (CID 2082030), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).