2-(2-chloro-6-fluorophenyl)-N-(5-chloro-2-methoxyphenyl)acetamide

C15H12Cl2FNO2 — CID 2081745

IUPAC2-(2-chloro-6-fluorophenyl)-N-(5-chloro-2-methoxyphenyl)acetamide
SMILESCOc1ccc(Cl)cc1NC(=O)Cc1c(F)cccc1Cl
InChIInChI=1S/C15H12Cl2FNO2/c1-21-14-6-5-9(16)7-13(14)19-15(20)8-10-11(17)3-2-4-12(10)18/h2-7H,8H2,1H3,(H,19,20)
InChIKeyDMLQMSDASLTKTH-UHFFFAOYSA-N
MW328.17 g/mol
LogP4.32
Rot. Bonds4

About 2-(2-chloro-6-fluorophenyl)-N-(5-chloro-2-methoxyphenyl)acetamide

2-(2-chloro-6-fluorophenyl)-N-(5-chloro-2-methoxyphenyl)acetamide (PubChem CID 2081745) has the molecular formula C15H12Cl2FNO2 and a molecular weight of 328.17 g/mol. Its IUPAC name is 2-(2-chloro-6-fluorophenyl)-N-(5-chloro-2-methoxyphenyl)acetamide.

Molecular Properties

Compound Name2-(2-chloro-6-fluorophenyl)-N-(5-chloro-2-methoxyphenyl)acetamide
PubChem CID2081745
Molecular FormulaC15H12Cl2FNO2
Molecular Weight328.17 g/mol
Exact Mass327.02
IUPAC Name2-(2-chloro-6-fluorophenyl)-N-(5-chloro-2-methoxyphenyl)acetamide
SMILESCOc1ccc(Cl)cc1NC(=O)Cc1c(F)cccc1Cl
InChIInChI=1S/C15H12Cl2FNO2/c1-21-14-6-5-9(16)7-13(14)19-15(20)8-10-11(17)3-2-4-12(10)18/h2-7H,8H2,1H3,(H,19,20)
InChIKeyDMLQMSDASLTKTH-UHFFFAOYSA-N
XLogP4.32
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500328.17
LogP ≤ 54.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-(5-Chloro-2-methoxyphenyl)-2-methylbenzamide
CID 576984
2'-Methoxy-2-phenylacetanilide
CID 258229
2-chloro-N-(4-methoxyphenyl)benzamide
CID 346660
N-(5-chloro-2-methoxyphenyl)-2-methoxy-2-phenylacetamide
CID 2897418
Benzamide, N-(4-amino-5-chloro-2-methoxyphenyl)-
CID 80727
N-(5-Chloro-2,4-dimethoxyphenyl)-2-fluorobenzamide
CID 836294
N-(3-Chlorophenyl)-3-(4-methoxyphenyl)propanamide
CID 903519
[2-(5-Chloro-2-methoxyanilino)-2-oxoethyl] cyclohexanecarboxylate
CID 2429712
2-(2,6-Dichlorophenyl)-2-(2-methoxyanilino)acetamide
CID 462770
N-(4-chlorophenyl)-3-(4-methoxyphenyl)propanamide
CID 2666115
N-(5-Chloro-2-methoxyphenyl)-3-(4-methoxyphenyl)propanamide
CID 868614
2,4-dichloro-N-(2-methoxyphenyl)benzamide
CID 347070

Frequently Asked Questions

What is the IUPAC name of 2-(2-chloro-6-fluorophenyl)-N-(5-chloro-2-methoxyphenyl)acetamide?
The IUPAC name of 2-(2-chloro-6-fluorophenyl)-N-(5-chloro-2-methoxyphenyl)acetamide (CID 2081745) is 2-(2-chloro-6-fluorophenyl)-N-(5-chloro-2-methoxyphenyl)acetamide.
What is the SMILES notation for 2-(2-chloro-6-fluorophenyl)-N-(5-chloro-2-methoxyphenyl)acetamide?
The canonical SMILES for 2-(2-chloro-6-fluorophenyl)-N-(5-chloro-2-methoxyphenyl)acetamide is COc1ccc(Cl)cc1NC(=O)Cc1c(F)cccc1Cl.
What is the InChIKey of 2-(2-chloro-6-fluorophenyl)-N-(5-chloro-2-methoxyphenyl)acetamide?
The InChIKey is DMLQMSDASLTKTH-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H12Cl2FNO2/c1-21-14-6-5-9(16)7-13(14)19-15(20)8-10-11(17)3-2-4-12(10)18/h2-7H,8H2,1H3,(H,19,20).
What are the key properties of 2-(2-chloro-6-fluorophenyl)-N-(5-chloro-2-methoxyphenyl)acetamide?
2-(2-chloro-6-fluorophenyl)-N-(5-chloro-2-methoxyphenyl)acetamide has a molecular weight of 328.17 g/mol, XLogP of 4.32, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-chloro-6-fluorophenyl)-N-(5-chloro-2-methoxyphenyl)acetamide is sourced from PubChem (CID 2081745), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).