2-(4-cyanophenoxy)-N-[2-(2-fluorophenoxy)-1-phenylethyl]acetamide

C23H19FN2O3 — CID 55737345

IUPAC2-(4-cyanophenoxy)-N-[2-(2-fluorophenoxy)-1-phenylethyl]acetamide
SMILESN#Cc1ccc(OCC(=O)NC(COc2ccccc2F)c2ccccc2)cc1
InChIInChI=1S/C23H19FN2O3/c24-20-8-4-5-9-22(20)29-15-21(18-6-2-1-3-7-18)26-23(27)16-28-19-12-10-17(14-25)11-13-19/h1-13,21H,15-16H2,(H,26,27)
InChIKeyVYXGUWCNZKSCSV-UHFFFAOYSA-N
MW390.41 g/mol
LogP4.01
Rot. Bonds8

About 2-(4-cyanophenoxy)-N-[2-(2-fluorophenoxy)-1-phenylethyl]acetamide

2-(4-cyanophenoxy)-N-[2-(2-fluorophenoxy)-1-phenylethyl]acetamide (PubChem CID 55737345) has the molecular formula C23H19FN2O3 and a molecular weight of 390.41 g/mol. Its IUPAC name is 2-(4-cyanophenoxy)-N-[2-(2-fluorophenoxy)-1-phenylethyl]acetamide.

Molecular Properties

Compound Name2-(4-cyanophenoxy)-N-[2-(2-fluorophenoxy)-1-phenylethyl]acetamide
PubChem CID55737345
Molecular FormulaC23H19FN2O3
Molecular Weight390.41 g/mol
Exact Mass390.14
IUPAC Name2-(4-cyanophenoxy)-N-[2-(2-fluorophenoxy)-1-phenylethyl]acetamide
SMILESN#Cc1ccc(OCC(=O)NC(COc2ccccc2F)c2ccccc2)cc1
InChIInChI=1S/C23H19FN2O3/c24-20-8-4-5-9-22(20)29-15-21(18-6-2-1-3-7-18)26-23(27)16-28-19-12-10-17(14-25)11-13-19/h1-13,21H,15-16H2,(H,26,27)
InChIKeyVYXGUWCNZKSCSV-UHFFFAOYSA-N
XLogP4.01
TPSA71.35 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500390.41
LogP ≤ 54.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 2-(4-cyanophenoxy)-N-[2-(2-fluorophenoxy)-1-phenylethyl]acetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-chloro-N-[2-(2-fluorophenoxy)-1-phenylethyl]acetamide
CID 146083123
2-(2-fluorophenoxy)-N-[(1R)-2-hydroxy-1-phenylethyl]acetamide
CID 103772671
2-(4-cyanophenoxy)-N-[(1S)-1-phenylethyl]acetamide
CID 2711808
N-benzhydryl-2-[4-(4-cyanophenyl)phenoxy]acetamide
CID 7670995
methyl N-[2-[[(1S)-2-(2-fluorophenoxy)-1-phenylethyl]amino]-2-oxoethyl]carbamate
CID 94612751
3-amino-N-[2-(2-fluorophenoxy)-1-phenylethyl]butanamide;hydrochloride
CID 119735720
2-(cyclopropylmethylamino)-N-[2-(2-fluorophenoxy)-1-phenylethyl]acetamide
CID 119735715
methyl (3S)-3-[[2-(2-fluorophenoxy)acetyl]amino]-3-phenylpropanoate
CID 51558007
N-[2-(2-fluorophenoxy)-1-phenylethyl]-3-(2-hydroxyphenyl)propanamide
CID 112835967
methyl 3-[[2-(4-fluorophenoxy)acetyl]amino]-3-phenylpropanoate
CID 17414893
propan-2-yl 3-[[2-(2-fluorophenoxy)acetyl]amino]-3-phenylpropanoate
CID 55439728
2-(4-cyanophenoxy)-N-[(S)-phenyl(thiophen-2-yl)methyl]acetamide
CID 9012921

Frequently Asked Questions

What is the IUPAC name of 2-(4-cyanophenoxy)-N-[2-(2-fluorophenoxy)-1-phenylethyl]acetamide?
The IUPAC name of 2-(4-cyanophenoxy)-N-[2-(2-fluorophenoxy)-1-phenylethyl]acetamide (CID 55737345) is 2-(4-cyanophenoxy)-N-[2-(2-fluorophenoxy)-1-phenylethyl]acetamide.
What is the SMILES notation for 2-(4-cyanophenoxy)-N-[2-(2-fluorophenoxy)-1-phenylethyl]acetamide?
The canonical SMILES for 2-(4-cyanophenoxy)-N-[2-(2-fluorophenoxy)-1-phenylethyl]acetamide is N#Cc1ccc(OCC(=O)NC(COc2ccccc2F)c2ccccc2)cc1.
What is the InChIKey of 2-(4-cyanophenoxy)-N-[2-(2-fluorophenoxy)-1-phenylethyl]acetamide?
The InChIKey is VYXGUWCNZKSCSV-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H19FN2O3/c24-20-8-4-5-9-22(20)29-15-21(18-6-2-1-3-7-18)26-23(27)16-28-19-12-10-17(14-25)11-13-19/h1-13,21H,15-16H2,(H,26,27).
What are the key properties of 2-(4-cyanophenoxy)-N-[2-(2-fluorophenoxy)-1-phenylethyl]acetamide?
2-(4-cyanophenoxy)-N-[2-(2-fluorophenoxy)-1-phenylethyl]acetamide has a molecular weight of 390.41 g/mol, XLogP of 4.01, 8 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-cyanophenoxy)-N-[2-(2-fluorophenoxy)-1-phenylethyl]acetamide is sourced from PubChem (CID 55737345), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).