N-[2-[acetyl(furan-2-ylmethyl)amino]ethyl]-2-(2-fluorophenyl)acetamide

C17H19FN2O3 — CID 113053913

IUPACN-[2-[acetyl(furan-2-ylmethyl)amino]ethyl]-2-(2-fluorophenyl)acetamide
SMILESCC(=O)N(CCNC(=O)Cc1ccccc1F)Cc1ccco1
InChIInChI=1S/C17H19FN2O3/c1-13(21)20(12-15-6-4-10-23-15)9-8-19-17(22)11-14-5-2-3-7-16(14)18/h2-7,10H,8-9,11-12H2,1H3,(H,19,22)
InChIKeyDTFSWODJDJYORU-UHFFFAOYSA-N
MW318.35 g/mol
LogP2.13
Rot. Bonds7

About N-[2-[acetyl(furan-2-ylmethyl)amino]ethyl]-2-(2-fluorophenyl)acetamide

N-[2-[acetyl(furan-2-ylmethyl)amino]ethyl]-2-(2-fluorophenyl)acetamide (PubChem CID 113053913) has the molecular formula C17H19FN2O3 and a molecular weight of 318.35 g/mol. Its IUPAC name is N-[2-[acetyl(furan-2-ylmethyl)amino]ethyl]-2-(2-fluorophenyl)acetamide.

Molecular Properties

Compound NameN-[2-[acetyl(furan-2-ylmethyl)amino]ethyl]-2-(2-fluorophenyl)acetamide
PubChem CID113053913
Molecular FormulaC17H19FN2O3
Molecular Weight318.35 g/mol
Exact Mass318.14
IUPAC NameN-[2-[acetyl(furan-2-ylmethyl)amino]ethyl]-2-(2-fluorophenyl)acetamide
SMILESCC(=O)N(CCNC(=O)Cc1ccccc1F)Cc1ccco1
InChIInChI=1S/C17H19FN2O3/c1-13(21)20(12-15-6-4-10-23-15)9-8-19-17(22)11-14-5-2-3-7-16(14)18/h2-7,10H,8-9,11-12H2,1H3,(H,19,22)
InChIKeyDTFSWODJDJYORU-UHFFFAOYSA-N
XLogP2.13
TPSA62.55 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500318.35
LogP ≤ 52.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[2-[acetyl(furan-2-ylmethyl)amino]ethyl]-2-(4-methylphenyl)acetamide
CID 113053917
2-(2-fluorophenyl)-N-[3-(furan-2-yl)propyl]acetamide
CID 100637712
3-[acetyl-[2-(2-fluorophenyl)ethyl]amino]-N-(furan-2-ylmethyl)propanamide
CID 113120923
N-[2-[acetyl(furan-2-ylmethyl)amino]ethyl]-2-(2-methoxyphenoxy)acetamide
CID 113053908
N-[2-[acetyl(furan-2-ylmethyl)amino]ethyl]-3-bromobenzamide
CID 113053874
2-[bis(furan-2-ylmethyl)amino]-N-[2-(2-fluorophenyl)ethyl]acetamide
CID 8842242
N-[2-(N-acetyl-4-fluoroanilino)ethyl]-2-(2-fluorophenyl)acetamide
CID 113059334
N-[2-[N-acetyl-4-(dimethylamino)anilino]ethyl]-2-(2-fluorophenyl)acetamide
CID 113062202
N-[2-[acetyl-[2-(cyclohexen-1-yl)ethyl]amino]ethyl]-2-(2-fluorophenyl)acetamide
CID 113053081
N-[2-[N-acetyl-4-(diethylamino)anilino]ethyl]-2-(2-fluorophenyl)acetamide
CID 113062279
N-[2-[acetyl-[(2-fluorophenyl)methyl]amino]ethyl]-3-phenoxypropanamide
CID 113054565
N-[2-[acetyl-[2-(3-methoxyphenyl)ethyl]amino]ethyl]-2-(2-fluorophenyl)acetamide
CID 113055919

Frequently Asked Questions

What is the IUPAC name of N-[2-[acetyl(furan-2-ylmethyl)amino]ethyl]-2-(2-fluorophenyl)acetamide?
The IUPAC name of N-[2-[acetyl(furan-2-ylmethyl)amino]ethyl]-2-(2-fluorophenyl)acetamide (CID 113053913) is N-[2-[acetyl(furan-2-ylmethyl)amino]ethyl]-2-(2-fluorophenyl)acetamide.
What is the SMILES notation for N-[2-[acetyl(furan-2-ylmethyl)amino]ethyl]-2-(2-fluorophenyl)acetamide?
The canonical SMILES for N-[2-[acetyl(furan-2-ylmethyl)amino]ethyl]-2-(2-fluorophenyl)acetamide is CC(=O)N(CCNC(=O)Cc1ccccc1F)Cc1ccco1.
What is the InChIKey of N-[2-[acetyl(furan-2-ylmethyl)amino]ethyl]-2-(2-fluorophenyl)acetamide?
The InChIKey is DTFSWODJDJYORU-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H19FN2O3/c1-13(21)20(12-15-6-4-10-23-15)9-8-19-17(22)11-14-5-2-3-7-16(14)18/h2-7,10H,8-9,11-12H2,1H3,(H,19,22).
What are the key properties of N-[2-[acetyl(furan-2-ylmethyl)amino]ethyl]-2-(2-fluorophenyl)acetamide?
N-[2-[acetyl(furan-2-ylmethyl)amino]ethyl]-2-(2-fluorophenyl)acetamide has a molecular weight of 318.35 g/mol, XLogP of 2.13, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-[acetyl(furan-2-ylmethyl)amino]ethyl]-2-(2-fluorophenyl)acetamide is sourced from PubChem (CID 113053913), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).