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

C16H14Cl2FNO — CID 2713418

IUPACN-[2-(2,4-dichlorophenyl)ethyl]-2-(2-fluorophenyl)acetamide
SMILESO=C(Cc1ccccc1F)NCCc1ccc(Cl)cc1Cl
InChIInChI=1S/C16H14Cl2FNO/c17-13-6-5-11(14(18)10-13)7-8-20-16(21)9-12-3-1-2-4-15(12)19/h1-6,10H,7-9H2,(H,20,21)
InChIKeyRUGCVWNTJONWMI-UHFFFAOYSA-N
MW326.20 g/mol
LogP4.03
Rot. Bonds5

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

N-[2-(2,4-dichlorophenyl)ethyl]-2-(2-fluorophenyl)acetamide (PubChem CID 2713418) has the molecular formula C16H14Cl2FNO and a molecular weight of 326.20 g/mol. Its IUPAC name is N-[2-(2,4-dichlorophenyl)ethyl]-2-(2-fluorophenyl)acetamide.

Molecular Properties

Compound NameN-[2-(2,4-dichlorophenyl)ethyl]-2-(2-fluorophenyl)acetamide
PubChem CID2713418
Molecular FormulaC16H14Cl2FNO
Molecular Weight326.20 g/mol
Exact Mass325.04
IUPAC NameN-[2-(2,4-dichlorophenyl)ethyl]-2-(2-fluorophenyl)acetamide
SMILESO=C(Cc1ccccc1F)NCCc1ccc(Cl)cc1Cl
InChIInChI=1S/C16H14Cl2FNO/c17-13-6-5-11(14(18)10-13)7-8-20-16(21)9-12-3-1-2-4-15(12)19/h1-6,10H,7-9H2,(H,20,21)
InChIKeyRUGCVWNTJONWMI-UHFFFAOYSA-N
XLogP4.03
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500326.20
LogP ≤ 54.03
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

2-[2-(2,4-dichlorophenyl)ethylamino]-N-[2-(2-fluorophenyl)ethyl]acetamide
CID 109000291
N-[2-(2,4-dichlorophenyl)ethyl]-2-[2-(2-fluorophenyl)ethylamino]acetamide
CID 109000163
2-(2-fluorophenyl)-N-[2-(2-fluorophenyl)ethyl]acetamide
CID 78792118
N-[2-[2-(2,4-dichlorophenyl)ethylamino]-2-oxoethyl]-2-fluorobenzamide
CID 4845951
N-[2-(2,5-difluorophenyl)ethyl]-2-(2-fluorophenyl)acetamide
CID 110788190
3-[2-(2,4-dichlorophenyl)ethylamino]-N-[(2-fluorophenyl)methyl]propanamide
CID 109020733
N-[2-(2,4-dichlorophenyl)ethyl]-N'-(2-fluorophenyl)propanediamide
CID 108952631
N-[2-(2,4-dichlorophenyl)ethyl]-2-(2,6-difluoroanilino)acetamide
CID 109007030
N-[4-[2-(2,4-dichlorophenyl)ethylamino]-4-oxobutyl]benzamide
CID 46650943
[2-[2-(2,4-dichlorophenyl)ethylamino]-2-oxoethyl] 2,6-difluorobenzoate
CID 2515179
N-[2-(2,4-dichlorophenyl)ethyl]-2,6-dihydroxybenzamide
CID 103890168
2-bromo-N-[2-(2,4-dichlorophenyl)ethyl]benzamide
CID 2547735

Frequently Asked Questions

What is the IUPAC name of N-[2-(2,4-dichlorophenyl)ethyl]-2-(2-fluorophenyl)acetamide?
The IUPAC name of N-[2-(2,4-dichlorophenyl)ethyl]-2-(2-fluorophenyl)acetamide (CID 2713418) is N-[2-(2,4-dichlorophenyl)ethyl]-2-(2-fluorophenyl)acetamide.
What is the SMILES notation for N-[2-(2,4-dichlorophenyl)ethyl]-2-(2-fluorophenyl)acetamide?
The canonical SMILES for N-[2-(2,4-dichlorophenyl)ethyl]-2-(2-fluorophenyl)acetamide is O=C(Cc1ccccc1F)NCCc1ccc(Cl)cc1Cl.
What is the InChIKey of N-[2-(2,4-dichlorophenyl)ethyl]-2-(2-fluorophenyl)acetamide?
The InChIKey is RUGCVWNTJONWMI-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H14Cl2FNO/c17-13-6-5-11(14(18)10-13)7-8-20-16(21)9-12-3-1-2-4-15(12)19/h1-6,10H,7-9H2,(H,20,21).
What are the key properties of N-[2-(2,4-dichlorophenyl)ethyl]-2-(2-fluorophenyl)acetamide?
N-[2-(2,4-dichlorophenyl)ethyl]-2-(2-fluorophenyl)acetamide has a molecular weight of 326.20 g/mol, XLogP of 4.03, 5 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(2,4-dichlorophenyl)ethyl]-2-(2-fluorophenyl)acetamide is sourced from PubChem (CID 2713418), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).