2-(4-fluorophenyl)-N-(furan-3-ylmethyl)acetamide

C13H12FNO2 — CID 47285310

IUPAC2-(4-fluorophenyl)-N-(furan-3-ylmethyl)acetamide
SMILESO=C(Cc1ccc(F)cc1)NCc1ccoc1
InChIInChI=1S/C13H12FNO2/c14-12-3-1-10(2-4-12)7-13(16)15-8-11-5-6-17-9-11/h1-6,9H,7-8H2,(H,15,16)
InChIKeyGPDLQTCNFBVSSJ-UHFFFAOYSA-N
MW233.24 g/mol
LogP2.28
Rot. Bonds4

About 2-(4-fluorophenyl)-N-(furan-3-ylmethyl)acetamide

2-(4-fluorophenyl)-N-(furan-3-ylmethyl)acetamide (PubChem CID 47285310) has the molecular formula C13H12FNO2 and a molecular weight of 233.24 g/mol. Its IUPAC name is 2-(4-fluorophenyl)-N-(furan-3-ylmethyl)acetamide.

Molecular Properties

Compound Name2-(4-fluorophenyl)-N-(furan-3-ylmethyl)acetamide
PubChem CID47285310
Molecular FormulaC13H12FNO2
Molecular Weight233.24 g/mol
Exact Mass233.09
IUPAC Name2-(4-fluorophenyl)-N-(furan-3-ylmethyl)acetamide
SMILESO=C(Cc1ccc(F)cc1)NCc1ccoc1
InChIInChI=1S/C13H12FNO2/c14-12-3-1-10(2-4-12)7-13(16)15-8-11-5-6-17-9-11/h1-6,9H,7-8H2,(H,15,16)
InChIKeyGPDLQTCNFBVSSJ-UHFFFAOYSA-N
XLogP2.28
TPSA42.24 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.24
LogP ≤ 52.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-(4-fluorophenyl)-N-[(2S)-2-(furan-3-yl)-2-hydroxyethyl]acetamide
CID 95986560
N-(furan-3-ylmethyl)-2-thiophen-2-ylacetamide
CID 47350839
4-(2,4-difluorophenyl)-N-(furan-3-ylmethyl)-4-oxobutanamide
CID 47056492
N-[(4-fluorophenyl)methyl]-2-(1,3-oxazol-4-yl)acetamide
CID 110686255
2-(4-fluorophenyl)-N-[(1-methylpyrrol-3-yl)methyl]acetamide
CID 110782492
N-(furan-3-ylmethyl)-2-(4-oxo-3H-phthalazin-1-yl)acetamide
CID 171679416
3-[5-fluoro-2-(4-fluorophenyl)-1H-indol-3-yl]-N-(furan-3-ylmethyl)propanamide
CID 166184600
N-[(4-fluorophenyl)methyl]-2-[(4-fluorophenyl)methylamino]acetamide
CID 108997698
2-(4-fluorophenyl)-N-[(3-hydroxyphenyl)methyl]acetamide
CID 47292141
4-(aminomethyl)-N-(furan-3-ylmethyl)benzamide
CID 104694164
N-(furan-3-ylmethyl)-4-hydroxybenzamide
CID 115870248
2-[4-(benzylamino)phenyl]-N-[(4-fluorophenyl)methyl]acetamide
CID 42852618

Frequently Asked Questions

What is the IUPAC name of 2-(4-fluorophenyl)-N-(furan-3-ylmethyl)acetamide?
The IUPAC name of 2-(4-fluorophenyl)-N-(furan-3-ylmethyl)acetamide (CID 47285310) is 2-(4-fluorophenyl)-N-(furan-3-ylmethyl)acetamide.
What is the SMILES notation for 2-(4-fluorophenyl)-N-(furan-3-ylmethyl)acetamide?
The canonical SMILES for 2-(4-fluorophenyl)-N-(furan-3-ylmethyl)acetamide is O=C(Cc1ccc(F)cc1)NCc1ccoc1.
What is the InChIKey of 2-(4-fluorophenyl)-N-(furan-3-ylmethyl)acetamide?
The InChIKey is GPDLQTCNFBVSSJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H12FNO2/c14-12-3-1-10(2-4-12)7-13(16)15-8-11-5-6-17-9-11/h1-6,9H,7-8H2,(H,15,16).
What are the key properties of 2-(4-fluorophenyl)-N-(furan-3-ylmethyl)acetamide?
2-(4-fluorophenyl)-N-(furan-3-ylmethyl)acetamide has a molecular weight of 233.24 g/mol, XLogP of 2.28, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-fluorophenyl)-N-(furan-3-ylmethyl)acetamide is sourced from PubChem (CID 47285310), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).