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

C17H17Cl2NO — CID 7957082

IUPAC2-(3,4-dichlorophenyl)-N-(4-propan-2-ylphenyl)acetamide
SMILESCC(C)c1ccc(NC(=O)Cc2ccc(Cl)c(Cl)c2)cc1
InChIInChI=1S/C17H17Cl2NO/c1-11(2)13-4-6-14(7-5-13)20-17(21)10-12-3-8-15(18)16(19)9-12/h3-9,11H,10H2,1-2H3,(H,20,21)
InChIKeyWVYPMFWMGXZCEU-UHFFFAOYSA-N
MW322.24 g/mol
LogP5.30
Rot. Bonds4

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

2-(3,4-dichlorophenyl)-N-(4-propan-2-ylphenyl)acetamide (PubChem CID 7957082) has the molecular formula C17H17Cl2NO and a molecular weight of 322.24 g/mol. Its IUPAC name is 2-(3,4-dichlorophenyl)-N-(4-propan-2-ylphenyl)acetamide.

Molecular Properties

Compound Name2-(3,4-dichlorophenyl)-N-(4-propan-2-ylphenyl)acetamide
PubChem CID7957082
Molecular FormulaC17H17Cl2NO
Molecular Weight322.24 g/mol
Exact Mass321.07
IUPAC Name2-(3,4-dichlorophenyl)-N-(4-propan-2-ylphenyl)acetamide
SMILESCC(C)c1ccc(NC(=O)Cc2ccc(Cl)c(Cl)c2)cc1
InChIInChI=1S/C17H17Cl2NO/c1-11(2)13-4-6-14(7-5-13)20-17(21)10-12-3-8-15(18)16(19)9-12/h3-9,11H,10H2,1-2H3,(H,20,21)
InChIKeyWVYPMFWMGXZCEU-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

N'-(3,4-dichlorophenyl)-N-(4-propan-2-ylphenyl)propanediamide
CID 108954400
N-(4-bromophenyl)-2-(3,4-dichlorophenyl)acetamide
CID 2598783
2-(3,4-dichlorophenyl)-N-[4-[ethyl(propan-2-yl)amino]phenyl]acetamide
CID 7892153
2-(4-hydroxyphenyl)-N-(4-propan-2-ylphenyl)acetamide
CID 14879850
N-[4-(2-bromoethyl)phenyl]-2-(3,4-dichlorophenyl)acetamide
CID 114310214
2-(3,4-dichlorophenyl)-N-(3,4-dimethylphenyl)acetamide
CID 8743954
2-(3,4-dichlorophenyl)-N-naphthalen-2-ylacetamide
CID 7900527
2-(3,4-dichlorophenyl)-N-[4-(4-methylphenoxy)phenyl]acetamide
CID 7925219
2-(3,4-dichlorophenyl)-N-[4-(difluoromethylsulfanyl)phenyl]acetamide
CID 2094790
N-[4-(acetylsulfamoyl)phenyl]-2-(3,4-dichlorophenyl)acetamide
CID 2471941
2-(3,4-dichlorophenyl)-N-methyl-N-[2-(4-methylanilino)-2-oxoethyl]acetamide
CID 2672755
N-(4-propan-2-ylphenyl)-2-[3-(trifluoromethyl)phenyl]acetamide
CID 4848940

Frequently Asked Questions

What is the IUPAC name of 2-(3,4-dichlorophenyl)-N-(4-propan-2-ylphenyl)acetamide?
The IUPAC name of 2-(3,4-dichlorophenyl)-N-(4-propan-2-ylphenyl)acetamide (CID 7957082) is 2-(3,4-dichlorophenyl)-N-(4-propan-2-ylphenyl)acetamide.
What is the SMILES notation for 2-(3,4-dichlorophenyl)-N-(4-propan-2-ylphenyl)acetamide?
The canonical SMILES for 2-(3,4-dichlorophenyl)-N-(4-propan-2-ylphenyl)acetamide is CC(C)c1ccc(NC(=O)Cc2ccc(Cl)c(Cl)c2)cc1.
What is the InChIKey of 2-(3,4-dichlorophenyl)-N-(4-propan-2-ylphenyl)acetamide?
The InChIKey is WVYPMFWMGXZCEU-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H17Cl2NO/c1-11(2)13-4-6-14(7-5-13)20-17(21)10-12-3-8-15(18)16(19)9-12/h3-9,11H,10H2,1-2H3,(H,20,21).
What are the key properties of 2-(3,4-dichlorophenyl)-N-(4-propan-2-ylphenyl)acetamide?
2-(3,4-dichlorophenyl)-N-(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 2-(3,4-dichlorophenyl)-N-(4-propan-2-ylphenyl)acetamide is sourced from PubChem (CID 7957082), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).