N-(2,3-dichlorophenyl)-3-(2-methoxyphenyl)propanamide

C16H15Cl2NO2 — CID 26694107

IUPACN-(2,3-dichlorophenyl)-3-(2-methoxyphenyl)propanamide
SMILESCOc1ccccc1CCC(=O)Nc1cccc(Cl)c1Cl
InChIInChI=1S/C16H15Cl2NO2/c1-21-14-8-3-2-5-11(14)9-10-15(20)19-13-7-4-6-12(17)16(13)18/h2-8H,9-10H2,1H3,(H,19,20)
InChIKeyVFAPXPCILRMABA-UHFFFAOYSA-N
MW324.21 g/mol
LogP4.57
Rot. Bonds5

About N-(2,3-dichlorophenyl)-3-(2-methoxyphenyl)propanamide

N-(2,3-dichlorophenyl)-3-(2-methoxyphenyl)propanamide (PubChem CID 26694107) has the molecular formula C16H15Cl2NO2 and a molecular weight of 324.21 g/mol. Its IUPAC name is N-(2,3-dichlorophenyl)-3-(2-methoxyphenyl)propanamide.

Molecular Properties

Compound NameN-(2,3-dichlorophenyl)-3-(2-methoxyphenyl)propanamide
PubChem CID26694107
Molecular FormulaC16H15Cl2NO2
Molecular Weight324.21 g/mol
Exact Mass323.05
IUPAC NameN-(2,3-dichlorophenyl)-3-(2-methoxyphenyl)propanamide
SMILESCOc1ccccc1CCC(=O)Nc1cccc(Cl)c1Cl
InChIInChI=1S/C16H15Cl2NO2/c1-21-14-8-3-2-5-11(14)9-10-15(20)19-13-7-4-6-12(17)16(13)18/h2-8H,9-10H2,1H3,(H,19,20)
InChIKeyVFAPXPCILRMABA-UHFFFAOYSA-N
XLogP4.57
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500324.21
LogP ≤ 54.57
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

3-(2-chlorophenyl)-N-(2-methoxyphenyl)propanamide
CID 17178984
N,3-bis(2-methoxyphenyl)propanamide
CID 17394407
N-(2-chloro-4,5-dimethoxyphenyl)-3-(2-methoxyphenyl)propanamide
CID 17461303
[2-(2-chloroanilino)-2-oxoethyl] 3-(2-methoxyphenyl)propanoate
CID 7871123
methyl 2-[3-(2-methoxyphenyl)propanoylamino]benzoate
CID 17360384
3-(2,3-dichlorophenyl)-N-(2-ethylphenyl)propanamide
CID 38910581
N-(2-benzylphenyl)-3-(2-methoxyphenyl)propanamide
CID 8023813
N-[4-[3-(2,3-dichlorophenyl)propanoylamino]-2,5-dimethoxyphenyl]benzamide
CID 38911210
3-(2,3-dichlorophenyl)-N-(2-iodophenyl)propanamide
CID 38886351
N-(2,6-diethylphenyl)-3-(2-methoxyphenyl)propanamide
CID 51143891
3-(2-methoxyphenyl)-N-phenylpropanamide
CID 7732837
N-(1,4-dioxo-2,3-dihydrophthalazin-5-yl)-3-(2-methoxyphenyl)propanamide
CID 110734435

Frequently Asked Questions

What is the IUPAC name of N-(2,3-dichlorophenyl)-3-(2-methoxyphenyl)propanamide?
The IUPAC name of N-(2,3-dichlorophenyl)-3-(2-methoxyphenyl)propanamide (CID 26694107) is N-(2,3-dichlorophenyl)-3-(2-methoxyphenyl)propanamide.
What is the SMILES notation for N-(2,3-dichlorophenyl)-3-(2-methoxyphenyl)propanamide?
The canonical SMILES for N-(2,3-dichlorophenyl)-3-(2-methoxyphenyl)propanamide is COc1ccccc1CCC(=O)Nc1cccc(Cl)c1Cl.
What is the InChIKey of N-(2,3-dichlorophenyl)-3-(2-methoxyphenyl)propanamide?
The InChIKey is VFAPXPCILRMABA-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H15Cl2NO2/c1-21-14-8-3-2-5-11(14)9-10-15(20)19-13-7-4-6-12(17)16(13)18/h2-8H,9-10H2,1H3,(H,19,20).
What are the key properties of N-(2,3-dichlorophenyl)-3-(2-methoxyphenyl)propanamide?
N-(2,3-dichlorophenyl)-3-(2-methoxyphenyl)propanamide has a molecular weight of 324.21 g/mol, XLogP of 4.57, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,3-dichlorophenyl)-3-(2-methoxyphenyl)propanamide is sourced from PubChem (CID 26694107), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).