N-(3,4-dichlorophenyl)-3-(3,4-dimethoxyphenyl)propanamide

C17H17Cl2NO3 — CID 8759873

IUPACN-(3,4-dichlorophenyl)-3-(3,4-dimethoxyphenyl)propanamide
SMILESCOc1ccc(CCC(=O)Nc2ccc(Cl)c(Cl)c2)cc1OC
InChIInChI=1S/C17H17Cl2NO3/c1-22-15-7-3-11(9-16(15)23-2)4-8-17(21)20-12-5-6-13(18)14(19)10-12/h3,5-7,9-10H,4,8H2,1-2H3,(H,20,21)
InChIKeyZLCMCXGIBGAZHC-UHFFFAOYSA-N
MW354.23 g/mol
LogP4.58
Rot. Bonds6

About N-(3,4-dichlorophenyl)-3-(3,4-dimethoxyphenyl)propanamide

N-(3,4-dichlorophenyl)-3-(3,4-dimethoxyphenyl)propanamide (PubChem CID 8759873) has the molecular formula C17H17Cl2NO3 and a molecular weight of 354.23 g/mol. Its IUPAC name is N-(3,4-dichlorophenyl)-3-(3,4-dimethoxyphenyl)propanamide.

Molecular Properties

Compound NameN-(3,4-dichlorophenyl)-3-(3,4-dimethoxyphenyl)propanamide
PubChem CID8759873
Molecular FormulaC17H17Cl2NO3
Molecular Weight354.23 g/mol
Exact Mass353.06
IUPAC NameN-(3,4-dichlorophenyl)-3-(3,4-dimethoxyphenyl)propanamide
SMILESCOc1ccc(CCC(=O)Nc2ccc(Cl)c(Cl)c2)cc1OC
InChIInChI=1S/C17H17Cl2NO3/c1-22-15-7-3-11(9-16(15)23-2)4-8-17(21)20-12-5-6-13(18)14(19)10-12/h3,5-7,9-10H,4,8H2,1-2H3,(H,20,21)
InChIKeyZLCMCXGIBGAZHC-UHFFFAOYSA-N
XLogP4.58
TPSA47.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500354.23
LogP ≤ 54.58
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-(3,4-dichlorophenyl)-3-(3,4-dimethoxyphenyl)propanamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-(4-bromo-3-chlorophenyl)-3-(3,4-dimethoxyphenyl)propanamide
CID 28580588
3-(4-chlorophenyl)-N-(3,4-dimethoxyphenyl)propanamide
CID 19220838
N'-(3,4-dichlorophenyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]oxamide
CID 2250005
N-(3,4-dimethoxyphenyl)-3-(4-ethylphenyl)propanamide
CID 41453982
3-(3,4-dimethoxyphenyl)-N-(3-fluoro-4-methylphenyl)propanamide
CID 9215674
3-(3,4-dimethoxyphenyl)-N-(4-phenylphenyl)propanamide
CID 8880797
N-(4-acetamidophenyl)-4-(3,4-dimethoxyphenyl)butanamide
CID 110423899
2-(3,4-dichloroanilino)-N-(3,4-dimethoxyphenyl)acetamide
CID 9098792
4-[3-(3,4-dimethoxyphenyl)propanoylamino]-N-hydroxybenzamide
CID 44516409
N-(3-bromophenyl)-3-(3,4-dimethoxyphenyl)propanamide
CID 9341227
3-[4-[3-(3-chloro-4-methoxyphenyl)propanoylamino]phenyl]propanoic acid
CID 119252525
3-(4-tert-butylphenyl)-N-(3,4-dimethoxyphenyl)propanamide
CID 19221168

Frequently Asked Questions

What is the IUPAC name of N-(3,4-dichlorophenyl)-3-(3,4-dimethoxyphenyl)propanamide?
The IUPAC name of N-(3,4-dichlorophenyl)-3-(3,4-dimethoxyphenyl)propanamide (CID 8759873) is N-(3,4-dichlorophenyl)-3-(3,4-dimethoxyphenyl)propanamide.
What is the SMILES notation for N-(3,4-dichlorophenyl)-3-(3,4-dimethoxyphenyl)propanamide?
The canonical SMILES for N-(3,4-dichlorophenyl)-3-(3,4-dimethoxyphenyl)propanamide is COc1ccc(CCC(=O)Nc2ccc(Cl)c(Cl)c2)cc1OC.
What is the InChIKey of N-(3,4-dichlorophenyl)-3-(3,4-dimethoxyphenyl)propanamide?
The InChIKey is ZLCMCXGIBGAZHC-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H17Cl2NO3/c1-22-15-7-3-11(9-16(15)23-2)4-8-17(21)20-12-5-6-13(18)14(19)10-12/h3,5-7,9-10H,4,8H2,1-2H3,(H,20,21).
What are the key properties of N-(3,4-dichlorophenyl)-3-(3,4-dimethoxyphenyl)propanamide?
N-(3,4-dichlorophenyl)-3-(3,4-dimethoxyphenyl)propanamide has a molecular weight of 354.23 g/mol, XLogP of 4.58, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3,4-dichlorophenyl)-3-(3,4-dimethoxyphenyl)propanamide is sourced from PubChem (CID 8759873), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).