2-(2-chloro-4-fluorophenoxy)-N-[(3-chlorophenyl)methyl]acetamide

C15H12Cl2FNO2 — CID 7610294

IUPAC2-(2-chloro-4-fluorophenoxy)-N-[(3-chlorophenyl)methyl]acetamide
SMILESO=C(COc1ccc(F)cc1Cl)NCc1cccc(Cl)c1
InChIInChI=1S/C15H12Cl2FNO2/c16-11-3-1-2-10(6-11)8-19-15(20)9-21-14-5-4-12(18)7-13(14)17/h1-7H,8-9H2,(H,19,20)
InChIKeyIAXLZSNHVWQTMA-UHFFFAOYSA-N
MW328.17 g/mol
LogP3.83
Rot. Bonds5

About 2-(2-chloro-4-fluorophenoxy)-N-[(3-chlorophenyl)methyl]acetamide

2-(2-chloro-4-fluorophenoxy)-N-[(3-chlorophenyl)methyl]acetamide (PubChem CID 7610294) has the molecular formula C15H12Cl2FNO2 and a molecular weight of 328.17 g/mol. Its IUPAC name is 2-(2-chloro-4-fluorophenoxy)-N-[(3-chlorophenyl)methyl]acetamide.

Molecular Properties

Compound Name2-(2-chloro-4-fluorophenoxy)-N-[(3-chlorophenyl)methyl]acetamide
PubChem CID7610294
Molecular FormulaC15H12Cl2FNO2
Molecular Weight328.17 g/mol
Exact Mass327.02
IUPAC Name2-(2-chloro-4-fluorophenoxy)-N-[(3-chlorophenyl)methyl]acetamide
SMILESO=C(COc1ccc(F)cc1Cl)NCc1cccc(Cl)c1
InChIInChI=1S/C15H12Cl2FNO2/c16-11-3-1-2-10(6-11)8-19-15(20)9-21-14-5-4-12(18)7-13(14)17/h1-7H,8-9H2,(H,19,20)
InChIKeyIAXLZSNHVWQTMA-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

3-[[[2-(2-chloro-4-fluorophenoxy)acetyl]amino]methyl]benzamide
CID 32636811
2-(2-chloro-4-fluorophenoxy)-N-[(4-fluorophenyl)methyl]acetamide
CID 9427637
2-(2-bromo-4-chlorophenoxy)-N-[(3-fluorophenyl)methyl]acetamide
CID 46447882
3-[[[2-(2,4-dichlorophenoxy)acetyl]amino]methyl]benzoic acid
CID 108767736
N-[(3-chlorophenyl)methyl]-2-(2,6-dimethoxyphenoxy)acetamide
CID 51142104
2-(3-chlorophenoxy)-N-[(3-chlorophenyl)methyl]acetamide
CID 2632938
2-(2,4-dichlorophenoxy)-N-[(3-ethoxyphenyl)methyl]acetamide
CID 43908495
[2-[(3-chlorophenyl)methylamino]-2-oxoethyl] 2,5-difluorobenzoate
CID 50929815
2-(2-chloro-4-fluorophenoxy)-N-[[4-(difluoromethoxy)-3-methoxyphenyl]methyl]acetamide
CID 41498200
2-(2-chloro-4-fluorophenoxy)-N-(2-chloroprop-2-enyl)acetamide
CID 115636624
2-(2-chlorophenoxy)-N-[(4-fluorophenyl)methyl]acetamide
CID 2631895
4-[4-[[[2-(2-chloro-4-fluorophenoxy)acetyl]amino]methyl]phenoxy]butanoic acid
CID 119247252

Frequently Asked Questions

What is the IUPAC name of 2-(2-chloro-4-fluorophenoxy)-N-[(3-chlorophenyl)methyl]acetamide?
The IUPAC name of 2-(2-chloro-4-fluorophenoxy)-N-[(3-chlorophenyl)methyl]acetamide (CID 7610294) is 2-(2-chloro-4-fluorophenoxy)-N-[(3-chlorophenyl)methyl]acetamide.
What is the SMILES notation for 2-(2-chloro-4-fluorophenoxy)-N-[(3-chlorophenyl)methyl]acetamide?
The canonical SMILES for 2-(2-chloro-4-fluorophenoxy)-N-[(3-chlorophenyl)methyl]acetamide is O=C(COc1ccc(F)cc1Cl)NCc1cccc(Cl)c1.
What is the InChIKey of 2-(2-chloro-4-fluorophenoxy)-N-[(3-chlorophenyl)methyl]acetamide?
The InChIKey is IAXLZSNHVWQTMA-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H12Cl2FNO2/c16-11-3-1-2-10(6-11)8-19-15(20)9-21-14-5-4-12(18)7-13(14)17/h1-7H,8-9H2,(H,19,20).
What are the key properties of 2-(2-chloro-4-fluorophenoxy)-N-[(3-chlorophenyl)methyl]acetamide?
2-(2-chloro-4-fluorophenoxy)-N-[(3-chlorophenyl)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-(2-chloro-4-fluorophenoxy)-N-[(3-chlorophenyl)methyl]acetamide is sourced from PubChem (CID 7610294), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).