2-[1-(2-chlorophenyl)ethylamino]-N-(2,6-dichlorophenyl)acetamide

C16H15Cl3N2O — CID 18085946

IUPAC2-[1-(2-chlorophenyl)ethylamino]-N-(2,6-dichlorophenyl)acetamide
SMILESCC(NCC(=O)Nc1c(Cl)cccc1Cl)c1ccccc1Cl
InChIInChI=1S/C16H15Cl3N2O/c1-10(11-5-2-3-6-12(11)17)20-9-15(22)21-16-13(18)7-4-8-14(16)19/h2-8,10,20H,9H2,1H3,(H,21,22)
InChIKeyBZGGKPCBLZMJLI-UHFFFAOYSA-N
MW357.67 g/mol
LogP4.94
Rot. Bonds5

About 2-[1-(2-chlorophenyl)ethylamino]-N-(2,6-dichlorophenyl)acetamide

2-[1-(2-chlorophenyl)ethylamino]-N-(2,6-dichlorophenyl)acetamide (PubChem CID 18085946) has the molecular formula C16H15Cl3N2O and a molecular weight of 357.67 g/mol. Its IUPAC name is 2-[1-(2-chlorophenyl)ethylamino]-N-(2,6-dichlorophenyl)acetamide.

Molecular Properties

Compound Name2-[1-(2-chlorophenyl)ethylamino]-N-(2,6-dichlorophenyl)acetamide
PubChem CID18085946
Molecular FormulaC16H15Cl3N2O
Molecular Weight357.67 g/mol
Exact Mass356.02
IUPAC Name2-[1-(2-chlorophenyl)ethylamino]-N-(2,6-dichlorophenyl)acetamide
SMILESCC(NCC(=O)Nc1c(Cl)cccc1Cl)c1ccccc1Cl
InChIInChI=1S/C16H15Cl3N2O/c1-10(11-5-2-3-6-12(11)17)20-9-15(22)21-16-13(18)7-4-8-14(16)19/h2-8,10,20H,9H2,1H3,(H,21,22)
InChIKeyBZGGKPCBLZMJLI-UHFFFAOYSA-N
XLogP4.94
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500357.67
LogP ≤ 54.94
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-[[(1S)-1-(2-chlorophenyl)ethyl]amino]-N-[2,6-di(propan-2-yl)phenyl]acetamide
CID 9307339
2-[[(1S)-1-(2-chlorophenyl)ethyl]amino]-N-phenylacetamide
CID 32704244
2-[[(1R)-1-(2-chlorophenyl)ethyl]amino]-N-(2-methylphenyl)acetamide
CID 9306757
N-(3-acetamidophenyl)-2-[[(1S)-1-(2-chlorophenyl)ethyl]amino]acetamide
CID 26006629
2-[1-(2-chlorophenyl)ethylamino]-N-(4-fluorophenyl)acetamide
CID 51171749
N-carbamoyl-2-[[(1R)-1-(2-chlorophenyl)ethyl]amino]acetamide
CID 81377573
N-(3-acetylphenyl)-2-[1-(2-chlorophenyl)ethylamino]acetamide
CID 18085927
N-(2,6-dichlorophenyl)-2-[[(1R)-1-thiophen-2-ylethyl]amino]acetamide
CID 81407882
2-[[(1R)-1-(2-chlorophenyl)ethyl]amino]-N-(2,5-dichlorophenyl)acetamide
CID 9306788
N-[2-[(2R)-butan-2-yl]phenyl]-2-[[(1R)-1-(2-chlorophenyl)ethyl]amino]acetamide
CID 9307010
2-[1-(2-chlorophenyl)ethylamino]-N-(1-phenylethyl)acetamide
CID 18085942
N-benzhydryl-2-[[(1S)-1-(2-chlorophenyl)ethyl]amino]acetamide
CID 9306893

Frequently Asked Questions

What is the IUPAC name of 2-[1-(2-chlorophenyl)ethylamino]-N-(2,6-dichlorophenyl)acetamide?
The IUPAC name of 2-[1-(2-chlorophenyl)ethylamino]-N-(2,6-dichlorophenyl)acetamide (CID 18085946) is 2-[1-(2-chlorophenyl)ethylamino]-N-(2,6-dichlorophenyl)acetamide.
What is the SMILES notation for 2-[1-(2-chlorophenyl)ethylamino]-N-(2,6-dichlorophenyl)acetamide?
The canonical SMILES for 2-[1-(2-chlorophenyl)ethylamino]-N-(2,6-dichlorophenyl)acetamide is CC(NCC(=O)Nc1c(Cl)cccc1Cl)c1ccccc1Cl.
What is the InChIKey of 2-[1-(2-chlorophenyl)ethylamino]-N-(2,6-dichlorophenyl)acetamide?
The InChIKey is BZGGKPCBLZMJLI-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H15Cl3N2O/c1-10(11-5-2-3-6-12(11)17)20-9-15(22)21-16-13(18)7-4-8-14(16)19/h2-8,10,20H,9H2,1H3,(H,21,22).
What are the key properties of 2-[1-(2-chlorophenyl)ethylamino]-N-(2,6-dichlorophenyl)acetamide?
2-[1-(2-chlorophenyl)ethylamino]-N-(2,6-dichlorophenyl)acetamide has a molecular weight of 357.67 g/mol, XLogP of 4.94, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[1-(2-chlorophenyl)ethylamino]-N-(2,6-dichlorophenyl)acetamide is sourced from PubChem (CID 18085946), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).