2-(2-cyanophenoxy)-N-(4-fluoro-3-methylphenyl)acetamide

C16H13FN2O2 — CID 62812512

IUPAC2-(2-cyanophenoxy)-N-(4-fluoro-3-methylphenyl)acetamide
SMILESCc1cc(NC(=O)COc2ccccc2C#N)ccc1F
InChIInChI=1S/C16H13FN2O2/c1-11-8-13(6-7-14(11)17)19-16(20)10-21-15-5-3-2-4-12(15)9-18/h2-8H,10H2,1H3,(H,19,20)
InChIKeyMWCJZRDKJODXLQ-UHFFFAOYSA-N
MW284.29 g/mol
LogP3.02
Rot. Bonds4

About 2-(2-cyanophenoxy)-N-(4-fluoro-3-methylphenyl)acetamide

2-(2-cyanophenoxy)-N-(4-fluoro-3-methylphenyl)acetamide (PubChem CID 62812512) has the molecular formula C16H13FN2O2 and a molecular weight of 284.29 g/mol. Its IUPAC name is 2-(2-cyanophenoxy)-N-(4-fluoro-3-methylphenyl)acetamide.

Molecular Properties

Compound Name2-(2-cyanophenoxy)-N-(4-fluoro-3-methylphenyl)acetamide
PubChem CID62812512
Molecular FormulaC16H13FN2O2
Molecular Weight284.29 g/mol
Exact Mass284.10
IUPAC Name2-(2-cyanophenoxy)-N-(4-fluoro-3-methylphenyl)acetamide
SMILESCc1cc(NC(=O)COc2ccccc2C#N)ccc1F
InChIInChI=1S/C16H13FN2O2/c1-11-8-13(6-7-14(11)17)19-16(20)10-21-15-5-3-2-4-12(15)9-18/h2-8H,10H2,1H3,(H,19,20)
InChIKeyMWCJZRDKJODXLQ-UHFFFAOYSA-N
XLogP3.02
TPSA62.12 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.29
LogP ≤ 53.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 2-(2-cyanophenoxy)-N-(4-fluoro-3-methylphenyl)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-(2-cyanophenoxy)-N-(3-iodo-4-methylphenyl)acetamide
CID 8874271
N-(3-bromo-4-methylphenyl)-2-(2-cyanophenoxy)acetamide
CID 7382555
2-[2-(aminomethyl)phenoxy]-N-(4-fluoro-3-methylphenyl)acetamide
CID 62808750
2-(2-cyanophenoxy)-N-(3-iodophenyl)acetamide
CID 2565297
2-(2-cyanophenoxy)-N-(2,6-difluorophenyl)acetamide
CID 2565570
2-(2-cyanophenoxy)-N-[4-(phenylcarbamoylamino)phenyl]acetamide
CID 18231496
2-(2-cyanophenoxy)-N-[4-[(3,4-difluorophenyl)sulfonylamino]phenyl]acetamide
CID 24636548
3-[[2-(2-cyanophenoxy)acetyl]amino]benzamide
CID 78779251
2-(2-cyanophenoxy)-N-(4,5-dimethoxy-2-methylphenyl)acetamide
CID 42085793
2-(2-cyanophenoxy)-N-[4-(2-methoxyphenoxy)phenyl]acetamide
CID 27901734
N-(2-cyanophenyl)-2-(2-fluoro-5-methylphenoxy)acetamide
CID 64854041
methyl 3-[[2-(2-cyanophenoxy)acetyl]amino]-4-methylbenzoate
CID 7382502

Frequently Asked Questions

What is the IUPAC name of 2-(2-cyanophenoxy)-N-(4-fluoro-3-methylphenyl)acetamide?
The IUPAC name of 2-(2-cyanophenoxy)-N-(4-fluoro-3-methylphenyl)acetamide (CID 62812512) is 2-(2-cyanophenoxy)-N-(4-fluoro-3-methylphenyl)acetamide.
What is the SMILES notation for 2-(2-cyanophenoxy)-N-(4-fluoro-3-methylphenyl)acetamide?
The canonical SMILES for 2-(2-cyanophenoxy)-N-(4-fluoro-3-methylphenyl)acetamide is Cc1cc(NC(=O)COc2ccccc2C#N)ccc1F.
What is the InChIKey of 2-(2-cyanophenoxy)-N-(4-fluoro-3-methylphenyl)acetamide?
The InChIKey is MWCJZRDKJODXLQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H13FN2O2/c1-11-8-13(6-7-14(11)17)19-16(20)10-21-15-5-3-2-4-12(15)9-18/h2-8H,10H2,1H3,(H,19,20).
What are the key properties of 2-(2-cyanophenoxy)-N-(4-fluoro-3-methylphenyl)acetamide?
2-(2-cyanophenoxy)-N-(4-fluoro-3-methylphenyl)acetamide has a molecular weight of 284.29 g/mol, XLogP of 3.02, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-cyanophenoxy)-N-(4-fluoro-3-methylphenyl)acetamide is sourced from PubChem (CID 62812512), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).