N-(2,4-dichlorophenyl)-2-[1-(2-fluorophenyl)ethylamino]acetamide

C16H15Cl2FN2O — CID 18086055

IUPACN-(2,4-dichlorophenyl)-2-[1-(2-fluorophenyl)ethylamino]acetamide
SMILESCC(NCC(=O)Nc1ccc(Cl)cc1Cl)c1ccccc1F
InChIInChI=1S/C16H15Cl2FN2O/c1-10(12-4-2-3-5-14(12)19)20-9-16(22)21-15-7-6-11(17)8-13(15)18/h2-8,10,20H,9H2,1H3,(H,21,22)
InChIKeyJNISNFZGEHWCCG-UHFFFAOYSA-N
MW341.21 g/mol
LogP4.42
Rot. Bonds5

About N-(2,4-dichlorophenyl)-2-[1-(2-fluorophenyl)ethylamino]acetamide

N-(2,4-dichlorophenyl)-2-[1-(2-fluorophenyl)ethylamino]acetamide (PubChem CID 18086055) has the molecular formula C16H15Cl2FN2O and a molecular weight of 341.21 g/mol. Its IUPAC name is N-(2,4-dichlorophenyl)-2-[1-(2-fluorophenyl)ethylamino]acetamide.

Molecular Properties

Compound NameN-(2,4-dichlorophenyl)-2-[1-(2-fluorophenyl)ethylamino]acetamide
PubChem CID18086055
Molecular FormulaC16H15Cl2FN2O
Molecular Weight341.21 g/mol
Exact Mass340.05
IUPAC NameN-(2,4-dichlorophenyl)-2-[1-(2-fluorophenyl)ethylamino]acetamide
SMILESCC(NCC(=O)Nc1ccc(Cl)cc1Cl)c1ccccc1F
InChIInChI=1S/C16H15Cl2FN2O/c1-10(12-4-2-3-5-14(12)19)20-9-16(22)21-15-7-6-11(17)8-13(15)18/h2-8,10,20H,9H2,1H3,(H,21,22)
InChIKeyJNISNFZGEHWCCG-UHFFFAOYSA-N
XLogP4.42
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500341.21
LogP ≤ 54.42
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-(5-chloro-2-fluorophenyl)-2-[[(1S)-1-(2-chlorophenyl)ethyl]amino]acetamide
CID 9306583
N-(2-chlorophenyl)-2-[[(1S)-1-(2,4-dichlorophenyl)ethyl]amino]acetamide
CID 9253950
2-[[(1R)-1-(2-chlorophenyl)ethyl]amino]-N-(2,5-dichlorophenyl)acetamide
CID 9306788
2-[[(1S)-1-(2-chlorophenyl)ethyl]amino]-N-(2-fluoro-4-methylphenyl)acetamide
CID 9307279
N-(5-chloro-2-methylphenyl)-2-[[(1R)-1-(2-chlorophenyl)ethyl]amino]acetamide
CID 9306731
N-(2-bromophenyl)-2-[1-(2-fluorophenyl)ethylamino]acetamide
CID 18086074
N-[1-(3-chlorophenyl)ethyl]-2-[1-(2-fluorophenyl)ethylamino]acetamide
CID 18086132
2-[1-(2-fluorophenyl)ethylamino]-N-[2-(trifluoromethyl)phenyl]acetamide
CID 18086069
N-(2-acetylphenyl)-2-[1-(2-fluorophenyl)ethylamino]acetamide
CID 18086100
2-[[(1S)-1-(2,4-dichlorophenyl)ethyl]amino]-N-(2-ethylphenyl)acetamide
CID 9253790
N-(2-bromophenyl)-2-[[(1R)-1-(2,4-dichlorophenyl)ethyl]amino]acetamide
CID 9254240
N-(4-chloro-2-methylphenyl)-2-[[(1R)-1-(2,4-difluorophenyl)ethyl]amino]acetamide
CID 9370342

Frequently Asked Questions

What is the IUPAC name of N-(2,4-dichlorophenyl)-2-[1-(2-fluorophenyl)ethylamino]acetamide?
The IUPAC name of N-(2,4-dichlorophenyl)-2-[1-(2-fluorophenyl)ethylamino]acetamide (CID 18086055) is N-(2,4-dichlorophenyl)-2-[1-(2-fluorophenyl)ethylamino]acetamide.
What is the SMILES notation for N-(2,4-dichlorophenyl)-2-[1-(2-fluorophenyl)ethylamino]acetamide?
The canonical SMILES for N-(2,4-dichlorophenyl)-2-[1-(2-fluorophenyl)ethylamino]acetamide is CC(NCC(=O)Nc1ccc(Cl)cc1Cl)c1ccccc1F.
What is the InChIKey of N-(2,4-dichlorophenyl)-2-[1-(2-fluorophenyl)ethylamino]acetamide?
The InChIKey is JNISNFZGEHWCCG-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H15Cl2FN2O/c1-10(12-4-2-3-5-14(12)19)20-9-16(22)21-15-7-6-11(17)8-13(15)18/h2-8,10,20H,9H2,1H3,(H,21,22).
What are the key properties of N-(2,4-dichlorophenyl)-2-[1-(2-fluorophenyl)ethylamino]acetamide?
N-(2,4-dichlorophenyl)-2-[1-(2-fluorophenyl)ethylamino]acetamide has a molecular weight of 341.21 g/mol, XLogP of 4.42, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,4-dichlorophenyl)-2-[1-(2-fluorophenyl)ethylamino]acetamide is sourced from PubChem (CID 18086055), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).