2-[acetyl(furan-2-ylmethyl)amino]-N-(2,6-dichlorophenyl)acetamide

C15H14Cl2N2O3 — CID 113161143

IUPAC2-[acetyl(furan-2-ylmethyl)amino]-N-(2,6-dichlorophenyl)acetamide
SMILESCC(=O)N(CC(=O)Nc1c(Cl)cccc1Cl)Cc1ccco1
InChIInChI=1S/C15H14Cl2N2O3/c1-10(20)19(8-11-4-3-7-22-11)9-14(21)18-15-12(16)5-2-6-13(15)17/h2-7H,8-9H2,1H3,(H,18,21)
InChIKeyDECZVMPOYUFDNQ-UHFFFAOYSA-N
MW341.19 g/mol
LogP3.57
Rot. Bonds5

About 2-[acetyl(furan-2-ylmethyl)amino]-N-(2,6-dichlorophenyl)acetamide

2-[acetyl(furan-2-ylmethyl)amino]-N-(2,6-dichlorophenyl)acetamide (PubChem CID 113161143) has the molecular formula C15H14Cl2N2O3 and a molecular weight of 341.19 g/mol. Its IUPAC name is 2-[acetyl(furan-2-ylmethyl)amino]-N-(2,6-dichlorophenyl)acetamide.

Molecular Properties

Compound Name2-[acetyl(furan-2-ylmethyl)amino]-N-(2,6-dichlorophenyl)acetamide
PubChem CID113161143
Molecular FormulaC15H14Cl2N2O3
Molecular Weight341.19 g/mol
Exact Mass340.04
IUPAC Name2-[acetyl(furan-2-ylmethyl)amino]-N-(2,6-dichlorophenyl)acetamide
SMILESCC(=O)N(CC(=O)Nc1c(Cl)cccc1Cl)Cc1ccco1
InChIInChI=1S/C15H14Cl2N2O3/c1-10(20)19(8-11-4-3-7-22-11)9-14(21)18-15-12(16)5-2-6-13(15)17/h2-7H,8-9H2,1H3,(H,18,21)
InChIKeyDECZVMPOYUFDNQ-UHFFFAOYSA-N
XLogP3.57
TPSA62.55 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500341.19
LogP ≤ 53.57
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2,6-dichlorophenyl)-2-[furan-2-ylmethyl(methylsulfonyl)amino]acetamide
CID 113150398
2-[acetyl(furan-2-ylmethyl)amino]-N-(4-fluorophenyl)acetamide
CID 113161076
2-[acetyl(furan-2-ylmethyl)amino]-N-[4-(trifluoromethyl)phenyl]acetamide
CID 113161103
2-[2-cyanoethyl(furan-2-ylmethyl)amino]-N-(2,6-dichlorophenyl)acetamide
CID 86910946
2-[acetyl-[(4-methylphenyl)methyl]amino]-N-(2,6-dichlorophenyl)acetamide
CID 113161924
methyl 3-[[2-[acetyl(furan-2-ylmethyl)amino]acetyl]amino]-4-chlorobenzoate
CID 113161111
N-(2,6-dichlorophenyl)-2-(dimethylamino)acetamide
CID 9255062
3-(2-chloro-6-methylphenyl)-1-(furan-2-ylmethyl)-1-methylurea
CID 74227068
2-[acetyl-[(2-chlorophenyl)methyl]amino]-N-(2,6-dimethylphenyl)acetamide
CID 113162602
2-[acetyl(furan-2-ylmethyl)amino]-N-cycloheptylacetamide
CID 113161038
2-[acetyl(furan-2-ylmethyl)amino]-N-(1-phenylethyl)acetamide
CID 113160988
N-(2,6-dimethylphenyl)-2-[furan-2-ylmethyl(thiophen-2-ylmethyl)amino]acetamide
CID 8677649

Frequently Asked Questions

What is the IUPAC name of 2-[acetyl(furan-2-ylmethyl)amino]-N-(2,6-dichlorophenyl)acetamide?
The IUPAC name of 2-[acetyl(furan-2-ylmethyl)amino]-N-(2,6-dichlorophenyl)acetamide (CID 113161143) is 2-[acetyl(furan-2-ylmethyl)amino]-N-(2,6-dichlorophenyl)acetamide.
What is the SMILES notation for 2-[acetyl(furan-2-ylmethyl)amino]-N-(2,6-dichlorophenyl)acetamide?
The canonical SMILES for 2-[acetyl(furan-2-ylmethyl)amino]-N-(2,6-dichlorophenyl)acetamide is CC(=O)N(CC(=O)Nc1c(Cl)cccc1Cl)Cc1ccco1.
What is the InChIKey of 2-[acetyl(furan-2-ylmethyl)amino]-N-(2,6-dichlorophenyl)acetamide?
The InChIKey is DECZVMPOYUFDNQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14Cl2N2O3/c1-10(20)19(8-11-4-3-7-22-11)9-14(21)18-15-12(16)5-2-6-13(15)17/h2-7H,8-9H2,1H3,(H,18,21).
What are the key properties of 2-[acetyl(furan-2-ylmethyl)amino]-N-(2,6-dichlorophenyl)acetamide?
2-[acetyl(furan-2-ylmethyl)amino]-N-(2,6-dichlorophenyl)acetamide has a molecular weight of 341.19 g/mol, XLogP of 3.57, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[acetyl(furan-2-ylmethyl)amino]-N-(2,6-dichlorophenyl)acetamide is sourced from PubChem (CID 113161143), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).