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

C14H10ClF2NO2 — CID 7961385

IUPACN-(4-chloro-2-fluorophenyl)-2-(2-fluorophenoxy)acetamide
SMILESO=C(COc1ccccc1F)Nc1ccc(Cl)cc1F
InChIInChI=1S/C14H10ClF2NO2/c15-9-5-6-12(11(17)7-9)18-14(19)8-20-13-4-2-1-3-10(13)16/h1-7H,8H2,(H,18,19)
InChIKeyOLIYRBUGDMXNMQ-UHFFFAOYSA-N
MW297.69 g/mol
LogP3.64
Rot. Bonds4

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

N-(4-chloro-2-fluorophenyl)-2-(2-fluorophenoxy)acetamide (PubChem CID 7961385) has the molecular formula C14H10ClF2NO2 and a molecular weight of 297.69 g/mol. Its IUPAC name is N-(4-chloro-2-fluorophenyl)-2-(2-fluorophenoxy)acetamide.

Molecular Properties

Compound NameN-(4-chloro-2-fluorophenyl)-2-(2-fluorophenoxy)acetamide
PubChem CID7961385
Molecular FormulaC14H10ClF2NO2
Molecular Weight297.69 g/mol
Exact Mass297.04
IUPAC NameN-(4-chloro-2-fluorophenyl)-2-(2-fluorophenoxy)acetamide
SMILESO=C(COc1ccccc1F)Nc1ccc(Cl)cc1F
InChIInChI=1S/C14H10ClF2NO2/c15-9-5-6-12(11(17)7-9)18-14(19)8-20-13-4-2-1-3-10(13)16/h1-7H,8H2,(H,18,19)
InChIKeyOLIYRBUGDMXNMQ-UHFFFAOYSA-N
XLogP3.64
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500297.69
LogP ≤ 53.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-(2-fluoro-4-methylphenyl)-2-(2-fluorophenoxy)acetamide
CID 7815061
N-(5-chloro-2-methoxyphenyl)-2-(2-fluorophenoxy)acetamide
CID 2326605
2-[2-(4-chloro-2-fluoroanilino)-2-oxoethoxy]-N-phenylbenzamide
CID 8852932
2-(2-bromo-4-chlorophenoxy)-N-(2-fluorophenyl)acetamide
CID 2627508
2-(4-chloro-2-methylphenoxy)-N-(2,4-difluorophenyl)acetamide
CID 3945608
N-(4-chloro-2-fluorophenyl)-2-(5-fluoro-2-nitrophenoxy)acetamide
CID 8873509
2-[4-chloro-2-[(E)-hydroxyiminomethyl]phenoxy]-N-(2-fluorophenyl)acetamide
CID 124555225
[2-(4-chloro-2-fluoroanilino)-2-oxoethyl] 2-ethoxybenzoate
CID 2353347
2-(2-bromo-4-chlorophenoxy)-N-(4-bromo-2-fluorophenyl)acetamide
CID 30795617
N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(2-fluorophenoxy)acetamide
CID 39820182
N-(2,6-difluorophenyl)-2-(2-fluorophenoxy)acetamide
CID 892688
N-(2,4-dichlorophenyl)-2-(2-methoxyphenoxy)acetamide
CID 923080

Frequently Asked Questions

What is the IUPAC name of N-(4-chloro-2-fluorophenyl)-2-(2-fluorophenoxy)acetamide?
The IUPAC name of N-(4-chloro-2-fluorophenyl)-2-(2-fluorophenoxy)acetamide (CID 7961385) is N-(4-chloro-2-fluorophenyl)-2-(2-fluorophenoxy)acetamide.
What is the SMILES notation for N-(4-chloro-2-fluorophenyl)-2-(2-fluorophenoxy)acetamide?
The canonical SMILES for N-(4-chloro-2-fluorophenyl)-2-(2-fluorophenoxy)acetamide is O=C(COc1ccccc1F)Nc1ccc(Cl)cc1F.
What is the InChIKey of N-(4-chloro-2-fluorophenyl)-2-(2-fluorophenoxy)acetamide?
The InChIKey is OLIYRBUGDMXNMQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H10ClF2NO2/c15-9-5-6-12(11(17)7-9)18-14(19)8-20-13-4-2-1-3-10(13)16/h1-7H,8H2,(H,18,19).
What are the key properties of N-(4-chloro-2-fluorophenyl)-2-(2-fluorophenoxy)acetamide?
N-(4-chloro-2-fluorophenyl)-2-(2-fluorophenoxy)acetamide has a molecular weight of 297.69 g/mol, XLogP of 3.64, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-chloro-2-fluorophenyl)-2-(2-fluorophenoxy)acetamide is sourced from PubChem (CID 7961385), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).