N-[2-(3-chlorophenyl)ethyl]-2-[1-(2-chlorophenyl)ethylamino]acetamide

C18H20Cl2N2O — CID 18088218

IUPACN-[2-(3-chlorophenyl)ethyl]-2-[1-(2-chlorophenyl)ethylamino]acetamide
SMILESCC(NCC(=O)NCCc1cccc(Cl)c1)c1ccccc1Cl
InChIInChI=1S/C18H20Cl2N2O/c1-13(16-7-2-3-8-17(16)20)22-12-18(23)21-10-9-14-5-4-6-15(19)11-14/h2-8,11,13,22H,9-10,12H2,1H3,(H,21,23)
InChIKeyMQRZVMMGLGDWMK-UHFFFAOYSA-N
MW351.28 g/mol
LogP4.00
Rot. Bonds7

About N-[2-(3-chlorophenyl)ethyl]-2-[1-(2-chlorophenyl)ethylamino]acetamide

N-[2-(3-chlorophenyl)ethyl]-2-[1-(2-chlorophenyl)ethylamino]acetamide (PubChem CID 18088218) has the molecular formula C18H20Cl2N2O and a molecular weight of 351.28 g/mol. Its IUPAC name is N-[2-(3-chlorophenyl)ethyl]-2-[1-(2-chlorophenyl)ethylamino]acetamide.

Molecular Properties

Compound NameN-[2-(3-chlorophenyl)ethyl]-2-[1-(2-chlorophenyl)ethylamino]acetamide
PubChem CID18088218
Molecular FormulaC18H20Cl2N2O
Molecular Weight351.28 g/mol
Exact Mass350.10
IUPAC NameN-[2-(3-chlorophenyl)ethyl]-2-[1-(2-chlorophenyl)ethylamino]acetamide
SMILESCC(NCC(=O)NCCc1cccc(Cl)c1)c1ccccc1Cl
InChIInChI=1S/C18H20Cl2N2O/c1-13(16-7-2-3-8-17(16)20)22-12-18(23)21-10-9-14-5-4-6-15(19)11-14/h2-8,11,13,22H,9-10,12H2,1H3,(H,21,23)
InChIKeyMQRZVMMGLGDWMK-UHFFFAOYSA-N
XLogP4.00
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500351.28
LogP ≤ 54.00
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-[(3-chlorophenyl)methyl]-2-[[(1S)-1-naphthalen-1-ylethyl]amino]acetamide
CID 9397735
N-[(1R)-1-(3-chlorophenyl)ethyl]-2-[[(1S)-1-(2-chlorophenyl)ethyl]amino]acetamide
CID 9306527
N-[2-(3-chlorophenyl)ethyl]-2-(propan-2-ylcarbamoylamino)acetamide
CID 112995856
N-[2-(3-chlorophenyl)ethyl]-2-methylpropanamide
CID 4249207
2-[1-(2-chlorophenyl)ethylamino]-N-prop-2-ynylacetamide
CID 47118036
N-(5-chloro-2-methylphenyl)-2-[[(1R)-1-(2-chlorophenyl)ethyl]amino]acetamide
CID 9306731
N-[2-(3-chlorophenyl)ethyl]-2-(2-propan-2-ylphenoxy)acetamide
CID 39731176
2-[[(1R)-1-(2-chlorophenyl)ethyl]amino]-N-[(2R)-4-phenylbutan-2-yl]acetamide
CID 9306812
2-[[(1R)-1-(2-chlorophenyl)ethyl]amino]-N-[(2-chlorophenyl)methyl]acetamide
CID 9306793
2-(benzylamino)-N-[2-(3-chlorophenyl)ethyl]acetamide
CID 108996409
methyl N-[2-[2-(3-chlorophenyl)ethylamino]-2-oxoethyl]carbamate
CID 112995851
N,N'-bis[2-(3-chlorophenyl)ethyl]butanediamide
CID 2166305

Frequently Asked Questions

What is the IUPAC name of N-[2-(3-chlorophenyl)ethyl]-2-[1-(2-chlorophenyl)ethylamino]acetamide?
The IUPAC name of N-[2-(3-chlorophenyl)ethyl]-2-[1-(2-chlorophenyl)ethylamino]acetamide (CID 18088218) is N-[2-(3-chlorophenyl)ethyl]-2-[1-(2-chlorophenyl)ethylamino]acetamide.
What is the SMILES notation for N-[2-(3-chlorophenyl)ethyl]-2-[1-(2-chlorophenyl)ethylamino]acetamide?
The canonical SMILES for N-[2-(3-chlorophenyl)ethyl]-2-[1-(2-chlorophenyl)ethylamino]acetamide is CC(NCC(=O)NCCc1cccc(Cl)c1)c1ccccc1Cl.
What is the InChIKey of N-[2-(3-chlorophenyl)ethyl]-2-[1-(2-chlorophenyl)ethylamino]acetamide?
The InChIKey is MQRZVMMGLGDWMK-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H20Cl2N2O/c1-13(16-7-2-3-8-17(16)20)22-12-18(23)21-10-9-14-5-4-6-15(19)11-14/h2-8,11,13,22H,9-10,12H2,1H3,(H,21,23).
What are the key properties of N-[2-(3-chlorophenyl)ethyl]-2-[1-(2-chlorophenyl)ethylamino]acetamide?
N-[2-(3-chlorophenyl)ethyl]-2-[1-(2-chlorophenyl)ethylamino]acetamide has a molecular weight of 351.28 g/mol, XLogP of 4.00, 7 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(3-chlorophenyl)ethyl]-2-[1-(2-chlorophenyl)ethylamino]acetamide is sourced from PubChem (CID 18088218), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).