2-(3,4-dichlorophenoxy)-N-[(2-fluorophenyl)methyl]acetamide

C15H12Cl2FNO2 — CID 9196943

IUPAC2-(3,4-dichlorophenoxy)-N-[(2-fluorophenyl)methyl]acetamide
SMILESO=C(COc1ccc(Cl)c(Cl)c1)NCc1ccccc1F
InChIInChI=1S/C15H12Cl2FNO2/c16-12-6-5-11(7-13(12)17)21-9-15(20)19-8-10-3-1-2-4-14(10)18/h1-7H,8-9H2,(H,19,20)
InChIKeySRSKRWGZEKAJEC-UHFFFAOYSA-N
MW328.17 g/mol
LogP3.83
Rot. Bonds5

About 2-(3,4-dichlorophenoxy)-N-[(2-fluorophenyl)methyl]acetamide

2-(3,4-dichlorophenoxy)-N-[(2-fluorophenyl)methyl]acetamide (PubChem CID 9196943) has the molecular formula C15H12Cl2FNO2 and a molecular weight of 328.17 g/mol. Its IUPAC name is 2-(3,4-dichlorophenoxy)-N-[(2-fluorophenyl)methyl]acetamide.

Molecular Properties

Compound Name2-(3,4-dichlorophenoxy)-N-[(2-fluorophenyl)methyl]acetamide
PubChem CID9196943
Molecular FormulaC15H12Cl2FNO2
Molecular Weight328.17 g/mol
Exact Mass327.02
IUPAC Name2-(3,4-dichlorophenoxy)-N-[(2-fluorophenyl)methyl]acetamide
SMILESO=C(COc1ccc(Cl)c(Cl)c1)NCc1ccccc1F
InChIInChI=1S/C15H12Cl2FNO2/c16-12-6-5-11(7-13(12)17)21-9-15(20)19-8-10-3-1-2-4-14(10)18/h1-7H,8-9H2,(H,19,20)
InChIKeySRSKRWGZEKAJEC-UHFFFAOYSA-N
XLogP3.83
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500328.17
LogP ≤ 53.83
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-(2,5-dichlorophenoxy)-N-[(2-fluorophenyl)methyl]acetamide
CID 8578532
1-(3,4-dichlorophenoxy)-3-(2-fluorophenyl)propan-2-one
CID 62034523
N-[(2-fluorophenyl)methyl]-2-quinolin-6-yloxyacetamide
CID 112978602
2-(4-chloro-3-methylphenoxy)-N-[2-(2-fluorophenyl)ethyl]acetamide
CID 9289604
2-(3,4-dichlorophenoxy)-N-[[2-(pyrazol-1-ylmethyl)phenyl]methyl]acetamide
CID 55525747
2-(3,4-dichlorophenoxy)-N-[3-(2-fluorophenoxy)propyl]acetamide
CID 39490271
N-[(2-fluorophenyl)methyl]-2-(3-methyl-4-nitrophenoxy)acetamide
CID 8648197
2-(4-chlorophenoxy)-N-[(2-hydroxyphenyl)methyl]acetamide
CID 115598858
2-[4-(4-cyanophenyl)phenoxy]-N-[(2-fluorophenyl)methyl]acetamide
CID 34141400
N-(2-aminoethyl)-2-(3,4-dichlorophenoxy)acetamide;hydrochloride
CID 119382882
N-(2-chloroprop-2-enyl)-2-(3,4-dichlorophenoxy)acetamide
CID 115636790
N-[(2-chlorophenyl)methyl]-2-quinolin-6-yloxyacetamide
CID 112978604

Frequently Asked Questions

What is the IUPAC name of 2-(3,4-dichlorophenoxy)-N-[(2-fluorophenyl)methyl]acetamide?
The IUPAC name of 2-(3,4-dichlorophenoxy)-N-[(2-fluorophenyl)methyl]acetamide (CID 9196943) is 2-(3,4-dichlorophenoxy)-N-[(2-fluorophenyl)methyl]acetamide.
What is the SMILES notation for 2-(3,4-dichlorophenoxy)-N-[(2-fluorophenyl)methyl]acetamide?
The canonical SMILES for 2-(3,4-dichlorophenoxy)-N-[(2-fluorophenyl)methyl]acetamide is O=C(COc1ccc(Cl)c(Cl)c1)NCc1ccccc1F.
What is the InChIKey of 2-(3,4-dichlorophenoxy)-N-[(2-fluorophenyl)methyl]acetamide?
The InChIKey is SRSKRWGZEKAJEC-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H12Cl2FNO2/c16-12-6-5-11(7-13(12)17)21-9-15(20)19-8-10-3-1-2-4-14(10)18/h1-7H,8-9H2,(H,19,20).
What are the key properties of 2-(3,4-dichlorophenoxy)-N-[(2-fluorophenyl)methyl]acetamide?
2-(3,4-dichlorophenoxy)-N-[(2-fluorophenyl)methyl]acetamide has a molecular weight of 328.17 g/mol, XLogP of 3.83, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3,4-dichlorophenoxy)-N-[(2-fluorophenyl)methyl]acetamide is sourced from PubChem (CID 9196943), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).