N-(2-chlorophenyl)-2-(4-cyano-3-fluorophenoxy)acetamide

C15H10ClFN2O2 — CID 78952552

IUPACN-(2-chlorophenyl)-2-(4-cyano-3-fluorophenoxy)acetamide
SMILESN#Cc1ccc(OCC(=O)Nc2ccccc2Cl)cc1F
InChIInChI=1S/C15H10ClFN2O2/c16-12-3-1-2-4-14(12)19-15(20)9-21-11-6-5-10(8-18)13(17)7-11/h1-7H,9H2,(H,19,20)
InChIKeyVMTGTVBHHSBJGV-UHFFFAOYSA-N
MW304.71 g/mol
LogP3.37
Rot. Bonds4

About N-(2-chlorophenyl)-2-(4-cyano-3-fluorophenoxy)acetamide

N-(2-chlorophenyl)-2-(4-cyano-3-fluorophenoxy)acetamide (PubChem CID 78952552) has the molecular formula C15H10ClFN2O2 and a molecular weight of 304.71 g/mol. Its IUPAC name is N-(2-chlorophenyl)-2-(4-cyano-3-fluorophenoxy)acetamide.

Molecular Properties

Compound NameN-(2-chlorophenyl)-2-(4-cyano-3-fluorophenoxy)acetamide
PubChem CID78952552
Molecular FormulaC15H10ClFN2O2
Molecular Weight304.71 g/mol
Exact Mass304.04
IUPAC NameN-(2-chlorophenyl)-2-(4-cyano-3-fluorophenoxy)acetamide
SMILESN#Cc1ccc(OCC(=O)Nc2ccccc2Cl)cc1F
InChIInChI=1S/C15H10ClFN2O2/c16-12-3-1-2-4-14(12)19-15(20)9-21-11-6-5-10(8-18)13(17)7-11/h1-7H,9H2,(H,19,20)
InChIKeyVMTGTVBHHSBJGV-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-3-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

N-(2-chlorophenyl)-2-(4-cyano-2-fluorophenoxy)acetamide
CID 103792209
3-[2-(2-chloroanilino)-2-oxoethoxy]benzoate
CID 2229520
N-(2-cyanophenyl)-2-(3,5-dichlorophenoxy)acetamide
CID 26216328
2-(4-cyano-3-fluorophenoxy)-N-(2,2,2-trifluoroethyl)acetamide
CID 78952816
4-[2-(3-chlorophenyl)-2-oxoethoxy]-2-fluorobenzonitrile
CID 78952755
N-(2-chloro-4-fluorophenyl)-2-(4-cyanophenoxy)acetamide
CID 7771641
N-(3-chloro-2-fluorophenyl)-2-naphthalen-2-yloxyacetamide
CID 26309229
N-(2-chlorophenyl)-2-(2,4-difluorophenoxy)acetamide
CID 31854987
2-(4-carbamothioylphenoxy)-N-(2-chlorophenyl)acetamide
CID 28547111
2-[[2-(3-chloro-4-fluorophenoxy)acetyl]amino]benzoic acid
CID 11438700
N-(4-amino-2-chlorophenyl)-2-(4-chloro-3-fluorophenoxy)acetamide
CID 82717766
N-(2-cyanophenyl)-2-(2,4,5-trichlorophenoxy)acetamide
CID 4511857

Frequently Asked Questions

What is the IUPAC name of N-(2-chlorophenyl)-2-(4-cyano-3-fluorophenoxy)acetamide?
The IUPAC name of N-(2-chlorophenyl)-2-(4-cyano-3-fluorophenoxy)acetamide (CID 78952552) is N-(2-chlorophenyl)-2-(4-cyano-3-fluorophenoxy)acetamide.
What is the SMILES notation for N-(2-chlorophenyl)-2-(4-cyano-3-fluorophenoxy)acetamide?
The canonical SMILES for N-(2-chlorophenyl)-2-(4-cyano-3-fluorophenoxy)acetamide is N#Cc1ccc(OCC(=O)Nc2ccccc2Cl)cc1F.
What is the InChIKey of N-(2-chlorophenyl)-2-(4-cyano-3-fluorophenoxy)acetamide?
The InChIKey is VMTGTVBHHSBJGV-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H10ClFN2O2/c16-12-3-1-2-4-14(12)19-15(20)9-21-11-6-5-10(8-18)13(17)7-11/h1-7H,9H2,(H,19,20).
What are the key properties of N-(2-chlorophenyl)-2-(4-cyano-3-fluorophenoxy)acetamide?
N-(2-chlorophenyl)-2-(4-cyano-3-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-3-fluorophenoxy)acetamide is sourced from PubChem (CID 78952552), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).