N-[2-(2,4-dichlorophenyl)ethyl]-2-(2,6-difluoroanilino)acetamide

C16H14Cl2F2N2O — CID 109007030

IUPACN-[2-(2,4-dichlorophenyl)ethyl]-2-(2,6-difluoroanilino)acetamide
SMILESO=C(CNc1c(F)cccc1F)NCCc1ccc(Cl)cc1Cl
InChIInChI=1S/C16H14Cl2F2N2O/c17-11-5-4-10(12(18)8-11)6-7-21-15(23)9-22-16-13(19)2-1-3-14(16)20/h1-5,8,22H,6-7,9H2,(H,21,23)
InChIKeyLVYREQPOXZMMNT-UHFFFAOYSA-N
MW359.20 g/mol
LogP4.04
Rot. Bonds6

About N-[2-(2,4-dichlorophenyl)ethyl]-2-(2,6-difluoroanilino)acetamide

N-[2-(2,4-dichlorophenyl)ethyl]-2-(2,6-difluoroanilino)acetamide (PubChem CID 109007030) has the molecular formula C16H14Cl2F2N2O and a molecular weight of 359.20 g/mol. Its IUPAC name is N-[2-(2,4-dichlorophenyl)ethyl]-2-(2,6-difluoroanilino)acetamide.

Molecular Properties

Compound NameN-[2-(2,4-dichlorophenyl)ethyl]-2-(2,6-difluoroanilino)acetamide
PubChem CID109007030
Molecular FormulaC16H14Cl2F2N2O
Molecular Weight359.20 g/mol
Exact Mass358.05
IUPAC NameN-[2-(2,4-dichlorophenyl)ethyl]-2-(2,6-difluoroanilino)acetamide
SMILESO=C(CNc1c(F)cccc1F)NCCc1ccc(Cl)cc1Cl
InChIInChI=1S/C16H14Cl2F2N2O/c17-11-5-4-10(12(18)8-11)6-7-21-15(23)9-22-16-13(19)2-1-3-14(16)20/h1-5,8,22H,6-7,9H2,(H,21,23)
InChIKeyLVYREQPOXZMMNT-UHFFFAOYSA-N
XLogP4.04
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500359.20
LogP ≤ 54.04
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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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
N-[2-(2,4-dichlorophenyl)ethyl]-2-(2-fluorophenyl)acetamide
CID 2713418
N-[2-[2-(2,4-dichlorophenyl)ethylamino]-2-oxoethyl]-2-fluorobenzamide
CID 4845951
[2-[2-(2,4-dichlorophenyl)ethylamino]-2-oxoethyl] 2,6-difluorobenzoate
CID 2515179
2-(3-acetylanilino)-N-[2-(2,4-dichlorophenyl)ethyl]acetamide
CID 109007008
2-[2-(2,4-dichlorophenyl)ethylamino]-3-fluorobenzoic acid
CID 63537644
N-[2-(2,4-dichlorophenyl)ethyl]-N'-(2-fluorophenyl)propanediamide
CID 108952631
N-[2-(3-chlorophenyl)ethyl]-2-[2-(2,4-dichlorophenyl)ethylamino]acetamide
CID 109006805
N-(2,4-dichlorophenyl)-2-(2,6-difluoroanilino)acetamide
CID 78822630
N-[2-(2,4-dichlorophenyl)ethyl]-2,6-dihydroxybenzamide
CID 103890168
N-[2-(2,4-dichlorophenyl)ethyl]-2-(2,4-dimethylanilino)acetamide
CID 109006978

Frequently Asked Questions

What is the IUPAC name of N-[2-(2,4-dichlorophenyl)ethyl]-2-(2,6-difluoroanilino)acetamide?
The IUPAC name of N-[2-(2,4-dichlorophenyl)ethyl]-2-(2,6-difluoroanilino)acetamide (CID 109007030) is N-[2-(2,4-dichlorophenyl)ethyl]-2-(2,6-difluoroanilino)acetamide.
What is the SMILES notation for N-[2-(2,4-dichlorophenyl)ethyl]-2-(2,6-difluoroanilino)acetamide?
The canonical SMILES for N-[2-(2,4-dichlorophenyl)ethyl]-2-(2,6-difluoroanilino)acetamide is O=C(CNc1c(F)cccc1F)NCCc1ccc(Cl)cc1Cl.
What is the InChIKey of N-[2-(2,4-dichlorophenyl)ethyl]-2-(2,6-difluoroanilino)acetamide?
The InChIKey is LVYREQPOXZMMNT-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H14Cl2F2N2O/c17-11-5-4-10(12(18)8-11)6-7-21-15(23)9-22-16-13(19)2-1-3-14(16)20/h1-5,8,22H,6-7,9H2,(H,21,23).
What are the key properties of N-[2-(2,4-dichlorophenyl)ethyl]-2-(2,6-difluoroanilino)acetamide?
N-[2-(2,4-dichlorophenyl)ethyl]-2-(2,6-difluoroanilino)acetamide has a molecular weight of 359.20 g/mol, XLogP of 4.04, 6 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(2,4-dichlorophenyl)ethyl]-2-(2,6-difluoroanilino)acetamide is sourced from PubChem (CID 109007030), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).