N-(2-chlorophenyl)-2-(4-cyano-2-fluorophenoxy)acetamide

C15H10ClFN2O2 — CID 103792209

IUPACN-(2-chlorophenyl)-2-(4-cyano-2-fluorophenoxy)acetamide
SMILESN#Cc1ccc(OCC(=O)Nc2ccccc2Cl)c(F)c1
InChIInChI=1S/C15H10ClFN2O2/c16-11-3-1-2-4-13(11)19-15(20)9-21-14-6-5-10(8-18)7-12(14)17/h1-7H,9H2,(H,19,20)
InChIKeyPGHBMWZLJFLOCO-UHFFFAOYSA-N
MW304.71 g/mol
LogP3.37
Rot. Bonds4

About N-(2-chlorophenyl)-2-(4-cyano-2-fluorophenoxy)acetamide

N-(2-chlorophenyl)-2-(4-cyano-2-fluorophenoxy)acetamide (PubChem CID 103792209) has the molecular formula C15H10ClFN2O2 and a molecular weight of 304.71 g/mol. Its IUPAC name is N-(2-chlorophenyl)-2-(4-cyano-2-fluorophenoxy)acetamide.

Molecular Properties

Compound NameN-(2-chlorophenyl)-2-(4-cyano-2-fluorophenoxy)acetamide
PubChem CID103792209
Molecular FormulaC15H10ClFN2O2
Molecular Weight304.71 g/mol
Exact Mass304.04
IUPAC NameN-(2-chlorophenyl)-2-(4-cyano-2-fluorophenoxy)acetamide
SMILESN#Cc1ccc(OCC(=O)Nc2ccccc2Cl)c(F)c1
InChIInChI=1S/C15H10ClFN2O2/c16-11-3-1-2-4-13(11)19-15(20)9-21-14-6-5-10(8-18)7-12(14)17/h1-7H,9H2,(H,19,20)
InChIKeyPGHBMWZLJFLOCO-UHFFFAOYSA-N
XLogP3.37
TPSA62.12 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500304.71
LogP ≤ 53.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-(2-chlorophenyl)-2-(4-cyano-2-fluorophenoxy)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-(4-cyano-2-fluorophenoxy)-N-(2-fluorophenyl)acetamide
CID 103793510
N-(2-chlorophenyl)-2-(2,4-difluorophenoxy)acetamide
CID 31854987
2-(4-cyano-2-methoxyphenoxy)-N-(2-fluorophenyl)acetamide
CID 2492568
N-(2-chlorophenyl)-2-(2,4-dichlorophenoxy)acetamide
CID 744320
2-(4-amino-2,5-difluorophenoxy)-N-(2-chlorophenyl)acetamide
CID 63598292
N-(2-chlorophenyl)-2-(4-cyano-3-fluorophenoxy)acetamide
CID 78952552
N-[2-[(2S)-butan-2-yl]phenyl]-2-(2-chloro-4-cyanophenoxy)acetamide
CID 8975980
N-(2-chloro-4-fluorophenyl)-2-(4-cyanophenoxy)acetamide
CID 7771641
2-(2-bromo-5-fluorophenoxy)-N-(2-chlorophenyl)acetamide
CID 81496110
N-(2-chloro-4-methylphenyl)-2-(4-cyano-2-methoxyphenoxy)acetamide
CID 7252194
4-[2-(3-chlorophenyl)-2-oxoethoxy]-3-fluorobenzonitrile
CID 103793495
(E)-3-[3-bromo-4-[2-(2-fluoroanilino)-2-oxoethoxy]phenyl]-N-(2-chlorophenyl)-2-cyanoprop-2-enamide
CID 126383035

Frequently Asked Questions

What is the IUPAC name of N-(2-chlorophenyl)-2-(4-cyano-2-fluorophenoxy)acetamide?
The IUPAC name of N-(2-chlorophenyl)-2-(4-cyano-2-fluorophenoxy)acetamide (CID 103792209) is N-(2-chlorophenyl)-2-(4-cyano-2-fluorophenoxy)acetamide.
What is the SMILES notation for N-(2-chlorophenyl)-2-(4-cyano-2-fluorophenoxy)acetamide?
The canonical SMILES for N-(2-chlorophenyl)-2-(4-cyano-2-fluorophenoxy)acetamide is N#Cc1ccc(OCC(=O)Nc2ccccc2Cl)c(F)c1.
What is the InChIKey of N-(2-chlorophenyl)-2-(4-cyano-2-fluorophenoxy)acetamide?
The InChIKey is PGHBMWZLJFLOCO-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H10ClFN2O2/c16-11-3-1-2-4-13(11)19-15(20)9-21-14-6-5-10(8-18)7-12(14)17/h1-7H,9H2,(H,19,20).
What are the key properties of N-(2-chlorophenyl)-2-(4-cyano-2-fluorophenoxy)acetamide?
N-(2-chlorophenyl)-2-(4-cyano-2-fluorophenoxy)acetamide has a molecular weight of 304.71 g/mol, XLogP of 3.37, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-chlorophenyl)-2-(4-cyano-2-fluorophenoxy)acetamide is sourced from PubChem (CID 103792209), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).