N-(2-chloro-4-fluorophenyl)-2-(2-methoxy-4-methylphenoxy)acetamide

C16H15ClFNO3 — CID 18165666

IUPACN-(2-chloro-4-fluorophenyl)-2-(2-methoxy-4-methylphenoxy)acetamide
SMILESCOc1cc(C)ccc1OCC(=O)Nc1ccc(F)cc1Cl
InChIInChI=1S/C16H15ClFNO3/c1-10-3-6-14(15(7-10)21-2)22-9-16(20)19-13-5-4-11(18)8-12(13)17/h3-8H,9H2,1-2H3,(H,19,20)
InChIKeyKFEOASIVIHDOPI-UHFFFAOYSA-N
MW323.75 g/mol
LogP3.81
Rot. Bonds5

About N-(2-chloro-4-fluorophenyl)-2-(2-methoxy-4-methylphenoxy)acetamide

N-(2-chloro-4-fluorophenyl)-2-(2-methoxy-4-methylphenoxy)acetamide (PubChem CID 18165666) has the molecular formula C16H15ClFNO3 and a molecular weight of 323.75 g/mol. Its IUPAC name is N-(2-chloro-4-fluorophenyl)-2-(2-methoxy-4-methylphenoxy)acetamide.

Molecular Properties

Compound NameN-(2-chloro-4-fluorophenyl)-2-(2-methoxy-4-methylphenoxy)acetamide
PubChem CID18165666
Molecular FormulaC16H15ClFNO3
Molecular Weight323.75 g/mol
Exact Mass323.07
IUPAC NameN-(2-chloro-4-fluorophenyl)-2-(2-methoxy-4-methylphenoxy)acetamide
SMILESCOc1cc(C)ccc1OCC(=O)Nc1ccc(F)cc1Cl
InChIInChI=1S/C16H15ClFNO3/c1-10-3-6-14(15(7-10)21-2)22-9-16(20)19-13-5-4-11(18)8-12(13)17/h3-8H,9H2,1-2H3,(H,19,20)
InChIKeyKFEOASIVIHDOPI-UHFFFAOYSA-N
XLogP3.81
TPSA47.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500323.75
LogP ≤ 53.81
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2-chloro-4-fluorophenyl)-2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]acetamide
CID 26692807
N-(2,5-dichlorophenyl)-2-(2-methoxy-4-methylphenoxy)acetamide
CID 35987064
N-(4-chloro-2-methylphenyl)-2-(2-methoxy-4-methylphenoxy)acetamide
CID 2627654
N-(2-chloro-4-methylphenyl)-2-(4-cyano-2-methoxyphenoxy)acetamide
CID 7252194
N-(4-amino-2-chlorophenyl)-2-(2-chloro-4-fluorophenoxy)acetamide
CID 60970761
2-(2-bromo-4-fluorophenoxy)-N-(2-chloro-4,5-dimethoxyphenyl)acetamide
CID 16602981
2-(2-chloro-4-fluorophenoxy)-N-(4-methylphenyl)acetamide
CID 9402450
N-(2-chloro-4-methylphenyl)-2-(5-fluoro-2-nitrophenoxy)acetamide
CID 2690934
methyl 2-[2-(2-chloro-4-fluoroanilino)-2-oxoethoxy]-4-methoxybenzoate
CID 7704925
N-(2,4-dichlorophenyl)-2-(2-methoxyphenoxy)acetamide
CID 923080
N-[5-chloro-2-(2,2,2-trifluoroethoxy)phenyl]-2-(2-methoxy-4-methylphenoxy)acetamide
CID 134027266
2-(2-chloro-4-fluorophenoxy)-N-(2,5-difluorophenyl)acetamide
CID 30273064

Frequently Asked Questions

What is the IUPAC name of N-(2-chloro-4-fluorophenyl)-2-(2-methoxy-4-methylphenoxy)acetamide?
The IUPAC name of N-(2-chloro-4-fluorophenyl)-2-(2-methoxy-4-methylphenoxy)acetamide (CID 18165666) is N-(2-chloro-4-fluorophenyl)-2-(2-methoxy-4-methylphenoxy)acetamide.
What is the SMILES notation for N-(2-chloro-4-fluorophenyl)-2-(2-methoxy-4-methylphenoxy)acetamide?
The canonical SMILES for N-(2-chloro-4-fluorophenyl)-2-(2-methoxy-4-methylphenoxy)acetamide is COc1cc(C)ccc1OCC(=O)Nc1ccc(F)cc1Cl.
What is the InChIKey of N-(2-chloro-4-fluorophenyl)-2-(2-methoxy-4-methylphenoxy)acetamide?
The InChIKey is KFEOASIVIHDOPI-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H15ClFNO3/c1-10-3-6-14(15(7-10)21-2)22-9-16(20)19-13-5-4-11(18)8-12(13)17/h3-8H,9H2,1-2H3,(H,19,20).
What are the key properties of N-(2-chloro-4-fluorophenyl)-2-(2-methoxy-4-methylphenoxy)acetamide?
N-(2-chloro-4-fluorophenyl)-2-(2-methoxy-4-methylphenoxy)acetamide has a molecular weight of 323.75 g/mol, XLogP of 3.81, 5 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-(2-methoxy-4-methylphenoxy)acetamide is sourced from PubChem (CID 18165666), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).