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

C18H19ClN2O2 — CID 18085927

IUPACN-(3-acetylphenyl)-2-[1-(2-chlorophenyl)ethylamino]acetamide
SMILESCC(=O)c1cccc(NC(=O)CNC(C)c2ccccc2Cl)c1
InChIInChI=1S/C18H19ClN2O2/c1-12(16-8-3-4-9-17(16)19)20-11-18(23)21-15-7-5-6-14(10-15)13(2)22/h3-10,12,20H,11H2,1-2H3,(H,21,23)
InChIKeySUHZDQSNDHMACR-UHFFFAOYSA-N
MW330.82 g/mol
LogP3.83
Rot. Bonds6

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

N-(3-acetylphenyl)-2-[1-(2-chlorophenyl)ethylamino]acetamide (PubChem CID 18085927) has the molecular formula C18H19ClN2O2 and a molecular weight of 330.82 g/mol. Its IUPAC name is N-(3-acetylphenyl)-2-[1-(2-chlorophenyl)ethylamino]acetamide.

Molecular Properties

Compound NameN-(3-acetylphenyl)-2-[1-(2-chlorophenyl)ethylamino]acetamide
PubChem CID18085927
Molecular FormulaC18H19ClN2O2
Molecular Weight330.82 g/mol
Exact Mass330.11
IUPAC NameN-(3-acetylphenyl)-2-[1-(2-chlorophenyl)ethylamino]acetamide
SMILESCC(=O)c1cccc(NC(=O)CNC(C)c2ccccc2Cl)c1
InChIInChI=1S/C18H19ClN2O2/c1-12(16-8-3-4-9-17(16)19)20-11-18(23)21-15-7-5-6-14(10-15)13(2)22/h3-10,12,20H,11H2,1-2H3,(H,21,23)
InChIKeySUHZDQSNDHMACR-UHFFFAOYSA-N
XLogP3.83
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500330.82
LogP ≤ 53.83
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(3-acetamidophenyl)-2-[[(1S)-1-(2-chlorophenyl)ethyl]amino]acetamide
CID 26006629
2-[[(1S)-1-(2-chlorophenyl)ethyl]amino]-N-phenylacetamide
CID 32704244
N-(3-acetylphenyl)-2-[[(1S)-1-(2,4-dichloro-5-fluorophenyl)ethyl]amino]acetamide
CID 9377442
2-[[(1R)-1-(2-chlorophenyl)ethyl]amino]-N-(3,4-difluorophenyl)acetamide
CID 9306767
2-[1-(2-chlorophenyl)ethylamino]-N-(2,6-dichlorophenyl)acetamide
CID 18085946
2-[1-(2-chlorophenyl)ethylamino]-N-[3-(dimethylsulfamoyl)phenyl]acetamide
CID 51171745
2-[[(1R)-1-(2-chlorophenyl)ethyl]amino]-N-(3-fluoro-4-methylphenyl)acetamide
CID 9307246
N-(3-chloro-4-methoxyphenyl)-2-[[(1S)-1-(2-chlorophenyl)ethyl]amino]acetamide
CID 9306824
2-[1-(2-chlorophenyl)ethylamino]-N-(4-fluorophenyl)acetamide
CID 51171749
2-[[(1S)-1-(2-chlorophenyl)ethyl]amino]-N-[2,6-di(propan-2-yl)phenyl]acetamide
CID 9307339
(2R)-2-[[2-(3-acetylanilino)-2-oxoethyl]amino]propanoic acid
CID 83194431
2-[1-(2-chlorophenyl)ethylamino]-N-(2,3-dihydro-1H-inden-5-yl)acetamide
CID 18085963

Frequently Asked Questions

What is the IUPAC name of N-(3-acetylphenyl)-2-[1-(2-chlorophenyl)ethylamino]acetamide?
The IUPAC name of N-(3-acetylphenyl)-2-[1-(2-chlorophenyl)ethylamino]acetamide (CID 18085927) is N-(3-acetylphenyl)-2-[1-(2-chlorophenyl)ethylamino]acetamide.
What is the SMILES notation for N-(3-acetylphenyl)-2-[1-(2-chlorophenyl)ethylamino]acetamide?
The canonical SMILES for N-(3-acetylphenyl)-2-[1-(2-chlorophenyl)ethylamino]acetamide is CC(=O)c1cccc(NC(=O)CNC(C)c2ccccc2Cl)c1.
What is the InChIKey of N-(3-acetylphenyl)-2-[1-(2-chlorophenyl)ethylamino]acetamide?
The InChIKey is SUHZDQSNDHMACR-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H19ClN2O2/c1-12(16-8-3-4-9-17(16)19)20-11-18(23)21-15-7-5-6-14(10-15)13(2)22/h3-10,12,20H,11H2,1-2H3,(H,21,23).
What are the key properties of N-(3-acetylphenyl)-2-[1-(2-chlorophenyl)ethylamino]acetamide?
N-(3-acetylphenyl)-2-[1-(2-chlorophenyl)ethylamino]acetamide has a molecular weight of 330.82 g/mol, XLogP of 3.83, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-acetylphenyl)-2-[1-(2-chlorophenyl)ethylamino]acetamide is sourced from PubChem (CID 18085927), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).