N-(2,4-dichlorophenyl)propanamide

C9H9Cl2NO — CID 923083

IUPACN-(2,4-dichlorophenyl)propanamide
SMILESCCC(=O)Nc1ccc(Cl)cc1Cl
InChIInChI=1S/C9H9Cl2NO/c1-2-9(13)12-8-4-3-6(10)5-7(8)11/h3-5H,2H2,1H3,(H,12,13)
InChIKeyOZCNFDJEXXWEKI-UHFFFAOYSA-N
MW218.08 g/mol
LogP3.34
Rot. Bonds2

About N-(2,4-dichlorophenyl)propanamide

N-(2,4-dichlorophenyl)propanamide (PubChem CID 923083) has the molecular formula C9H9Cl2NO and a molecular weight of 218.08 g/mol. Its IUPAC name is N-(2,4-dichlorophenyl)propanamide.

Molecular Properties

Compound NameN-(2,4-dichlorophenyl)propanamide
PubChem CID923083
Molecular FormulaC9H9Cl2NO
Molecular Weight218.08 g/mol
Exact Mass217.01
IUPAC NameN-(2,4-dichlorophenyl)propanamide
SMILESCCC(=O)Nc1ccc(Cl)cc1Cl
InChIInChI=1S/C9H9Cl2NO/c1-2-9(13)12-8-4-3-6(10)5-7(8)11/h3-5H,2H2,1H3,(H,12,13)
InChIKeyOZCNFDJEXXWEKI-UHFFFAOYSA-N
XLogP3.34
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500218.08
LogP ≤ 53.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

N'-butan-2-yl-N-(2,4-dichlorophenyl)propanediamide
CID 108941910
N-(2,4-dichlorophenyl)-2-methoxyacetamide
CID 885676
N-(2,4-dichlorophenyl)-3,3-dimethylbutanamide
CID 884679
N-(4-chloro-2-methylphenyl)-N'-(2,4-dichlorophenyl)propanediamide
CID 108955225
2-(2,4-dichloroanilino)-N-(2,4-dichlorophenyl)acetamide
CID 54811499
N-[2-(aminomethyl)-4-chlorophenyl]propanamide
CID 66877518
N-(4-chlorophenyl)-N'-(2,4-dichlorophenyl)propanediamide
CID 108955063
methyl 4-(2,4-dichloroanilino)-4-oxobutanoate
CID 823383
2-(butylamino)-N-(2,4-dichlorophenyl)acetamide
CID 54815344
2-cyano-N-(2,4-dichlorophenyl)acetamide
CID 693146
N-(2,4-dichlorophenyl)-2-isocyanoacetamide
CID 108814659
2-(dibutylamino)-N-(2,4-dichlorophenyl)acetamide
CID 18870877

Frequently Asked Questions

What is the IUPAC name of N-(2,4-dichlorophenyl)propanamide?
The IUPAC name of N-(2,4-dichlorophenyl)propanamide (CID 923083) is N-(2,4-dichlorophenyl)propanamide.
What is the SMILES notation for N-(2,4-dichlorophenyl)propanamide?
The canonical SMILES for N-(2,4-dichlorophenyl)propanamide is CCC(=O)Nc1ccc(Cl)cc1Cl.
What is the InChIKey of N-(2,4-dichlorophenyl)propanamide?
The InChIKey is OZCNFDJEXXWEKI-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H9Cl2NO/c1-2-9(13)12-8-4-3-6(10)5-7(8)11/h3-5H,2H2,1H3,(H,12,13).
What are the key properties of N-(2,4-dichlorophenyl)propanamide?
N-(2,4-dichlorophenyl)propanamide has a molecular weight of 218.08 g/mol, XLogP of 3.34, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,4-dichlorophenyl)propanamide is sourced from PubChem (CID 923083), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).