N-(2-chloro-4-fluorophenyl)-2-(4-cyanophenoxy)acetamide

C15H10ClFN2O2 — CID 7771641

IUPACN-(2-chloro-4-fluorophenyl)-2-(4-cyanophenoxy)acetamide
SMILESN#Cc1ccc(OCC(=O)Nc2ccc(F)cc2Cl)cc1
InChIInChI=1S/C15H10ClFN2O2/c16-13-7-11(17)3-6-14(13)19-15(20)9-21-12-4-1-10(8-18)2-5-12/h1-7H,9H2,(H,19,20)
InChIKeyWDWGBQPEOZPYEC-UHFFFAOYSA-N
MW304.71 g/mol
LogP3.37
Rot. Bonds4

About N-(2-chloro-4-fluorophenyl)-2-(4-cyanophenoxy)acetamide

N-(2-chloro-4-fluorophenyl)-2-(4-cyanophenoxy)acetamide (PubChem CID 7771641) has the molecular formula C15H10ClFN2O2 and a molecular weight of 304.71 g/mol. Its IUPAC name is N-(2-chloro-4-fluorophenyl)-2-(4-cyanophenoxy)acetamide.

Molecular Properties

Compound NameN-(2-chloro-4-fluorophenyl)-2-(4-cyanophenoxy)acetamide
PubChem CID7771641
Molecular FormulaC15H10ClFN2O2
Molecular Weight304.71 g/mol
Exact Mass304.04
IUPAC NameN-(2-chloro-4-fluorophenyl)-2-(4-cyanophenoxy)acetamide
SMILESN#Cc1ccc(OCC(=O)Nc2ccc(F)cc2Cl)cc1
InChIInChI=1S/C15H10ClFN2O2/c16-13-7-11(17)3-6-14(13)19-15(20)9-21-12-4-1-10(8-18)2-5-12/h1-7H,9H2,(H,19,20)
InChIKeyWDWGBQPEOZPYEC-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

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Related Compounds

2-[4-(4-cyanophenyl)phenoxy]-N-(2,4-dichlorophenyl)acetamide
CID 1034300
2-(4-cyanophenoxy)-N-(5-fluoro-2-methylphenyl)acetamide
CID 7961641
N-(2-chloro-4-fluorophenyl)-2-(4-propan-2-ylphenoxy)acetamide
CID 26216318
N-(2-chloro-4-fluorophenyl)-3-(4-cyanophenyl)propanamide
CID 41485117
2-[4-[(2S)-butan-2-yl]phenoxy]-N-(2-chloro-4-fluorophenyl)acetamide
CID 7643302
[2-(4-chloro-2-fluoroanilino)-2-oxoethyl] 2-(4-cyanophenoxy)acetate
CID 9141284
N-(2-chloro-4-fluorophenyl)-2-(3-methyl-4-propan-2-ylphenoxy)acetamide
CID 26693197
N-(2-amino-5-chlorophenyl)-2-(4-cyanophenoxy)acetamide
CID 29050645
N-(4-amino-2-bromophenyl)-2-(4-cyanophenoxy)acetamide
CID 43376506
N-(2-chloro-4-fluorophenyl)-5-cyanopyridine-2-carboxamide
CID 63719479
N-(5-chloro-2-methoxyphenyl)-2-(4-cyanophenoxy)acetamide
CID 7503472
2-[4-(4-cyanophenyl)phenoxy]-N-(3-fluorophenyl)acetamide
CID 7966651

Frequently Asked Questions

What is the IUPAC name of N-(2-chloro-4-fluorophenyl)-2-(4-cyanophenoxy)acetamide?
The IUPAC name of N-(2-chloro-4-fluorophenyl)-2-(4-cyanophenoxy)acetamide (CID 7771641) is N-(2-chloro-4-fluorophenyl)-2-(4-cyanophenoxy)acetamide.
What is the SMILES notation for N-(2-chloro-4-fluorophenyl)-2-(4-cyanophenoxy)acetamide?
The canonical SMILES for N-(2-chloro-4-fluorophenyl)-2-(4-cyanophenoxy)acetamide is N#Cc1ccc(OCC(=O)Nc2ccc(F)cc2Cl)cc1.
What is the InChIKey of N-(2-chloro-4-fluorophenyl)-2-(4-cyanophenoxy)acetamide?
The InChIKey is WDWGBQPEOZPYEC-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H10ClFN2O2/c16-13-7-11(17)3-6-14(13)19-15(20)9-21-12-4-1-10(8-18)2-5-12/h1-7H,9H2,(H,19,20).
What are the key properties of N-(2-chloro-4-fluorophenyl)-2-(4-cyanophenoxy)acetamide?
N-(2-chloro-4-fluorophenyl)-2-(4-cyanophenoxy)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-chloro-4-fluorophenyl)-2-(4-cyanophenoxy)acetamide is sourced from PubChem (CID 7771641), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).