N-(2,6-dichloro-4-fluorophenyl)-2-(ethylamino)acetamide

C10H11Cl2FN2O — CID 83078558

IUPACN-(2,6-dichloro-4-fluorophenyl)-2-(ethylamino)acetamide
SMILESCCNCC(=O)Nc1c(Cl)cc(F)cc1Cl
InChIInChI=1S/C10H11Cl2FN2O/c1-2-14-5-9(16)15-10-7(11)3-6(13)4-8(10)12/h3-4,14H,2,5H2,1H3,(H,15,16)
InChIKeyKROYOBHDSYGEHG-UHFFFAOYSA-N
MW265.12 g/mol
LogP2.68
Rot. Bonds4

About N-(2,6-dichloro-4-fluorophenyl)-2-(ethylamino)acetamide

N-(2,6-dichloro-4-fluorophenyl)-2-(ethylamino)acetamide (PubChem CID 83078558) has the molecular formula C10H11Cl2FN2O and a molecular weight of 265.12 g/mol. Its IUPAC name is N-(2,6-dichloro-4-fluorophenyl)-2-(ethylamino)acetamide.

Molecular Properties

Compound NameN-(2,6-dichloro-4-fluorophenyl)-2-(ethylamino)acetamide
PubChem CID83078558
Molecular FormulaC10H11Cl2FN2O
Molecular Weight265.12 g/mol
Exact Mass264.02
IUPAC NameN-(2,6-dichloro-4-fluorophenyl)-2-(ethylamino)acetamide
SMILESCCNCC(=O)Nc1c(Cl)cc(F)cc1Cl
InChIInChI=1S/C10H11Cl2FN2O/c1-2-14-5-9(16)15-10-7(11)3-6(13)4-8(10)12/h3-4,14H,2,5H2,1H3,(H,15,16)
InChIKeyKROYOBHDSYGEHG-UHFFFAOYSA-N
XLogP2.68
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.12
LogP ≤ 52.68
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-(2,6-dichloro-4-fluorophenyl)-2-(2-methoxyethylamino)acetamide
CID 83078795
N-(2,6-dichloro-4-fluorophenyl)-3-(ethylamino)-2-methylpropanamide
CID 83078688
2-(ethylamino)-N-(3-fluoro-5-methylphenyl)acetamide
CID 79049951
2-[2-(2,6-dichloro-4-fluoroanilino)-2-oxoethyl]sulfanylacetic acid
CID 104570285
ethyl 2-(2,6-dichloro-4-fluoroanilino)-2-oxoacetate
CID 83078471
N-(2,6-dichloro-4-fluorophenyl)-4-hydroxybutanamide
CID 83082072
N-(2,6-dichloro-4-fluorophenyl)-2-[(2-methylpropan-2-yl)oxy]acetamide
CID 112605640
2-(ethylamino)-N-(4-hydroxy-2,6-dimethylphenyl)acetamide
CID 67573843
N-(2,5-dichloro-4-methylphenyl)-2-(ethylamino)acetamide
CID 104727030
N-(2,6-dichloro-4-fluorophenyl)-2-(4-sulfanylphenyl)acetamide
CID 107033961
2-chloro-N-[(2,6-dichloro-4-fluorophenyl)carbamoyl]acetamide
CID 83079339
3-chloro-N-(2,6-dichloro-4-fluorophenyl)-2,2-dimethylpropanamide
CID 83079158

Frequently Asked Questions

What is the IUPAC name of N-(2,6-dichloro-4-fluorophenyl)-2-(ethylamino)acetamide?
The IUPAC name of N-(2,6-dichloro-4-fluorophenyl)-2-(ethylamino)acetamide (CID 83078558) is N-(2,6-dichloro-4-fluorophenyl)-2-(ethylamino)acetamide.
What is the SMILES notation for N-(2,6-dichloro-4-fluorophenyl)-2-(ethylamino)acetamide?
The canonical SMILES for N-(2,6-dichloro-4-fluorophenyl)-2-(ethylamino)acetamide is CCNCC(=O)Nc1c(Cl)cc(F)cc1Cl.
What is the InChIKey of N-(2,6-dichloro-4-fluorophenyl)-2-(ethylamino)acetamide?
The InChIKey is KROYOBHDSYGEHG-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11Cl2FN2O/c1-2-14-5-9(16)15-10-7(11)3-6(13)4-8(10)12/h3-4,14H,2,5H2,1H3,(H,15,16).
What are the key properties of N-(2,6-dichloro-4-fluorophenyl)-2-(ethylamino)acetamide?
N-(2,6-dichloro-4-fluorophenyl)-2-(ethylamino)acetamide has a molecular weight of 265.12 g/mol, XLogP of 2.68, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,6-dichloro-4-fluorophenyl)-2-(ethylamino)acetamide is sourced from PubChem (CID 83078558), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).