N-(2,3-dichlorophenyl)-2-(4-propan-2-ylphenyl)acetamide

C17H17Cl2NO — CID 41362554

IUPACN-(2,3-dichlorophenyl)-2-(4-propan-2-ylphenyl)acetamide
SMILESCC(C)c1ccc(CC(=O)Nc2cccc(Cl)c2Cl)cc1
InChIInChI=1S/C17H17Cl2NO/c1-11(2)13-8-6-12(7-9-13)10-16(21)20-15-5-3-4-14(18)17(15)19/h3-9,11H,10H2,1-2H3,(H,20,21)
InChIKeyADAIUEWZXIMDIU-UHFFFAOYSA-N
MW322.24 g/mol
LogP5.30
Rot. Bonds4

About N-(2,3-dichlorophenyl)-2-(4-propan-2-ylphenyl)acetamide

N-(2,3-dichlorophenyl)-2-(4-propan-2-ylphenyl)acetamide (PubChem CID 41362554) has the molecular formula C17H17Cl2NO and a molecular weight of 322.24 g/mol. Its IUPAC name is N-(2,3-dichlorophenyl)-2-(4-propan-2-ylphenyl)acetamide.

Molecular Properties

Compound NameN-(2,3-dichlorophenyl)-2-(4-propan-2-ylphenyl)acetamide
PubChem CID41362554
Molecular FormulaC17H17Cl2NO
Molecular Weight322.24 g/mol
Exact Mass321.07
IUPAC NameN-(2,3-dichlorophenyl)-2-(4-propan-2-ylphenyl)acetamide
SMILESCC(C)c1ccc(CC(=O)Nc2cccc(Cl)c2Cl)cc1
InChIInChI=1S/C17H17Cl2NO/c1-11(2)13-8-6-12(7-9-13)10-16(21)20-15-5-3-4-14(18)17(15)19/h3-9,11H,10H2,1-2H3,(H,20,21)
InChIKeyADAIUEWZXIMDIU-UHFFFAOYSA-N
XLogP5.30
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500322.24
LogP ≤ 55.30
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

2-(4-bromophenyl)-N-(2,3-dichlorophenyl)acetamide
CID 1346170
N-(2,3-dichlorophenyl)-2-(4-propan-2-ylphenoxy)acetamide
CID 1226590
N-(2,3-dichlorophenyl)-2-(3,4-dihydroxyphenyl)acetamide
CID 113199172
[2-(2,3-dichloroanilino)-2-oxoethyl] 2-methylpropanoate
CID 7782625
(3S)-N-(2,3-dichlorophenyl)-3-phenylbutanamide
CID 1122017
N-(2,3-dichlorophenyl)-2-(5-methyl-1H-pyrrol-3-yl)acetamide
CID 112524517
2-(3-aminophenyl)-N-(2,3-dichlorophenyl)acetamide
CID 28712388
N-(2,3-dichlorophenyl)-N'-[1-(4-ethylphenyl)ethyl]oxamide
CID 108500692
N-(2,3-dichlorophenyl)-N'-[(Z)-(4-propan-2-ylphenyl)methylideneamino]oxamide
CID 92652543
2-(2-chlorophenyl)sulfanyl-N-(2,3-dichlorophenyl)acetamide
CID 4001438
[2-(2,3-dichloroanilino)-2-oxoethyl]-[2-(methylamino)-2-oxoethyl]azanium
CID 8771773
N-(3-chloro-2-methylphenyl)-2-(4-hydroxyphenyl)acetamide
CID 78838854

Frequently Asked Questions

What is the IUPAC name of N-(2,3-dichlorophenyl)-2-(4-propan-2-ylphenyl)acetamide?
The IUPAC name of N-(2,3-dichlorophenyl)-2-(4-propan-2-ylphenyl)acetamide (CID 41362554) is N-(2,3-dichlorophenyl)-2-(4-propan-2-ylphenyl)acetamide.
What is the SMILES notation for N-(2,3-dichlorophenyl)-2-(4-propan-2-ylphenyl)acetamide?
The canonical SMILES for N-(2,3-dichlorophenyl)-2-(4-propan-2-ylphenyl)acetamide is CC(C)c1ccc(CC(=O)Nc2cccc(Cl)c2Cl)cc1.
What is the InChIKey of N-(2,3-dichlorophenyl)-2-(4-propan-2-ylphenyl)acetamide?
The InChIKey is ADAIUEWZXIMDIU-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H17Cl2NO/c1-11(2)13-8-6-12(7-9-13)10-16(21)20-15-5-3-4-14(18)17(15)19/h3-9,11H,10H2,1-2H3,(H,20,21).
What are the key properties of N-(2,3-dichlorophenyl)-2-(4-propan-2-ylphenyl)acetamide?
N-(2,3-dichlorophenyl)-2-(4-propan-2-ylphenyl)acetamide has a molecular weight of 322.24 g/mol, XLogP of 5.30, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,3-dichlorophenyl)-2-(4-propan-2-ylphenyl)acetamide is sourced from PubChem (CID 41362554), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).