2-(2-chloro-6-fluorophenyl)-N-(furan-2-ylmethyl)acetamide

C13H11ClFNO2 — CID 2161159

IUPAC2-(2-chloro-6-fluorophenyl)-N-(furan-2-ylmethyl)acetamide
SMILESO=C(Cc1c(F)cccc1Cl)NCc1ccco1
InChIInChI=1S/C13H11ClFNO2/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)
InChIKeyVTZONNRQKLTGOV-UHFFFAOYSA-N
MW267.69 g/mol
LogP2.93
Rot. Bonds4

About 2-(2-chloro-6-fluorophenyl)-N-(furan-2-ylmethyl)acetamide

2-(2-chloro-6-fluorophenyl)-N-(furan-2-ylmethyl)acetamide (PubChem CID 2161159) has the molecular formula C13H11ClFNO2 and a molecular weight of 267.69 g/mol. Its IUPAC name is 2-(2-chloro-6-fluorophenyl)-N-(furan-2-ylmethyl)acetamide.

Molecular Properties

Compound Name2-(2-chloro-6-fluorophenyl)-N-(furan-2-ylmethyl)acetamide
PubChem CID2161159
Molecular FormulaC13H11ClFNO2
Molecular Weight267.69 g/mol
Exact Mass267.05
IUPAC Name2-(2-chloro-6-fluorophenyl)-N-(furan-2-ylmethyl)acetamide
SMILESO=C(Cc1c(F)cccc1Cl)NCc1ccco1
InChIInChI=1S/C13H11ClFNO2/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)
InChIKeyVTZONNRQKLTGOV-UHFFFAOYSA-N
XLogP2.93
TPSA42.24 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.69
LogP ≤ 52.93
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-(2,6-dichlorophenyl)-N-(furan-2-ylmethyl)acetamide
CID 2082030
2-(2-chloro-6-fluorophenyl)-N-[[2-(furan-2-yl)-4-methyl-1,3-thiazol-5-yl]methyl]acetamide
CID 121123703
2-(2-chloro-6-fluorophenyl)-N-[[3-(hydroxymethyl)phenyl]methyl]acetamide
CID 63310904
2-(2-chlorophenyl)-N-[2-(furan-2-ylmethylamino)-2-oxoethyl]acetamide
CID 24550973
2-(2-chloro-6-fluorophenyl)-N-[[4-(chloromethyl)phenyl]methyl]acetamide
CID 107233350
1-[[2-[(2-chloro-6-fluorophenyl)methylsulfanyl]acetyl]amino]-3-(furan-2-ylmethyl)thiourea
CID 2206802
N-[(2-chloro-6-fluorophenyl)methyl]-2-hydroxyacetamide
CID 82127264
N-(2-bromoprop-2-enyl)-2-(2-chloro-6-fluorophenyl)acetamide
CID 115594615
2-(4-fluoro-1H-indol-3-yl)-N-(furan-2-ylmethyl)acetamide
CID 110850476
2,3-dichloro-N-[2-(furan-2-ylmethylamino)-2-oxoethyl]benzamide
CID 18118972
2-fluoro-N-(furan-2-ylmethyl)-6-hydroxybenzamide
CID 104916403
N'-acetyl-2-(2-chloro-6-fluorophenyl)acetohydrazide
CID 30905798

Frequently Asked Questions

What is the IUPAC name of 2-(2-chloro-6-fluorophenyl)-N-(furan-2-ylmethyl)acetamide?
The IUPAC name of 2-(2-chloro-6-fluorophenyl)-N-(furan-2-ylmethyl)acetamide (CID 2161159) is 2-(2-chloro-6-fluorophenyl)-N-(furan-2-ylmethyl)acetamide.
What is the SMILES notation for 2-(2-chloro-6-fluorophenyl)-N-(furan-2-ylmethyl)acetamide?
The canonical SMILES for 2-(2-chloro-6-fluorophenyl)-N-(furan-2-ylmethyl)acetamide is O=C(Cc1c(F)cccc1Cl)NCc1ccco1.
What is the InChIKey of 2-(2-chloro-6-fluorophenyl)-N-(furan-2-ylmethyl)acetamide?
The InChIKey is VTZONNRQKLTGOV-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H11ClFNO2/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-chloro-6-fluorophenyl)-N-(furan-2-ylmethyl)acetamide?
2-(2-chloro-6-fluorophenyl)-N-(furan-2-ylmethyl)acetamide has a molecular weight of 267.69 g/mol, XLogP of 2.93, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-chloro-6-fluorophenyl)-N-(furan-2-ylmethyl)acetamide is sourced from PubChem (CID 2161159), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).