2-(3,4-dichlorophenyl)-N-(3,4,5-trimethoxyphenyl)acetamide

C17H17Cl2NO4 — CID 2555577

IUPAC2-(3,4-dichlorophenyl)-N-(3,4,5-trimethoxyphenyl)acetamide
SMILESCOc1cc(NC(=O)Cc2ccc(Cl)c(Cl)c2)cc(OC)c1OC
InChIInChI=1S/C17H17Cl2NO4/c1-22-14-8-11(9-15(23-2)17(14)24-3)20-16(21)7-10-4-5-12(18)13(19)6-10/h4-6,8-9H,7H2,1-3H3,(H,20,21)
InChIKeyJMDWFCQWVGIEII-UHFFFAOYSA-N
MW370.23 g/mol
LogP4.20
Rot. Bonds6

About 2-(3,4-dichlorophenyl)-N-(3,4,5-trimethoxyphenyl)acetamide

2-(3,4-dichlorophenyl)-N-(3,4,5-trimethoxyphenyl)acetamide (PubChem CID 2555577) has the molecular formula C17H17Cl2NO4 and a molecular weight of 370.23 g/mol. Its IUPAC name is 2-(3,4-dichlorophenyl)-N-(3,4,5-trimethoxyphenyl)acetamide.

Molecular Properties

Compound Name2-(3,4-dichlorophenyl)-N-(3,4,5-trimethoxyphenyl)acetamide
PubChem CID2555577
Molecular FormulaC17H17Cl2NO4
Molecular Weight370.23 g/mol
Exact Mass369.05
IUPAC Name2-(3,4-dichlorophenyl)-N-(3,4,5-trimethoxyphenyl)acetamide
SMILESCOc1cc(NC(=O)Cc2ccc(Cl)c(Cl)c2)cc(OC)c1OC
InChIInChI=1S/C17H17Cl2NO4/c1-22-14-8-11(9-15(23-2)17(14)24-3)20-16(21)7-10-4-5-12(18)13(19)6-10/h4-6,8-9H,7H2,1-3H3,(H,20,21)
InChIKeyJMDWFCQWVGIEII-UHFFFAOYSA-N
XLogP4.20
TPSA56.79 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500370.23
LogP ≤ 54.20
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-(4-acetamidophenyl)-2-(3,4,5-trimethoxyphenyl)acetamide
CID 4884121
N-(3,4-dichlorophenyl)-3-(3,4,5-trimethoxyanilino)propanamide
CID 109042527
2-(3,4-dichlorophenyl)-N-(3,4-dimethylphenyl)acetamide
CID 8743954
N-(2-chlorophenyl)-N'-(3,4,5-trimethoxyphenyl)propanediamide
CID 108954919
4-[[2-(3,4-dichlorophenyl)acetyl]amino]-N-(2-methoxyphenyl)benzamide
CID 26522654
N-pyridin-4-yl-2-(3,4,5-trimethoxyphenyl)acetamide
CID 27700068
N-(3,5-dichlorophenyl)-2-(3,4-dimethoxyphenyl)acetamide
CID 3482890
[2-oxo-2-(3,4,5-trimethoxyanilino)ethyl] 2,5-dichlorobenzoate
CID 2487542
N-(4-methoxyphenyl)-2-(3,4,5-trimethoxyphenyl)acetamide
CID 2665020
1-(3,4-dichlorophenyl)-3-(3,4,5-trimethoxyphenyl)thiourea
CID 19678008
2-(3,4-dichlorophenyl)-N-(4-propan-2-ylphenyl)acetamide
CID 7957082
N-(3,5-dichlorophenyl)-2-(4-methoxy-3-methylphenyl)acetamide
CID 16848483

Frequently Asked Questions

What is the IUPAC name of 2-(3,4-dichlorophenyl)-N-(3,4,5-trimethoxyphenyl)acetamide?
The IUPAC name of 2-(3,4-dichlorophenyl)-N-(3,4,5-trimethoxyphenyl)acetamide (CID 2555577) is 2-(3,4-dichlorophenyl)-N-(3,4,5-trimethoxyphenyl)acetamide.
What is the SMILES notation for 2-(3,4-dichlorophenyl)-N-(3,4,5-trimethoxyphenyl)acetamide?
The canonical SMILES for 2-(3,4-dichlorophenyl)-N-(3,4,5-trimethoxyphenyl)acetamide is COc1cc(NC(=O)Cc2ccc(Cl)c(Cl)c2)cc(OC)c1OC.
What is the InChIKey of 2-(3,4-dichlorophenyl)-N-(3,4,5-trimethoxyphenyl)acetamide?
The InChIKey is JMDWFCQWVGIEII-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H17Cl2NO4/c1-22-14-8-11(9-15(23-2)17(14)24-3)20-16(21)7-10-4-5-12(18)13(19)6-10/h4-6,8-9H,7H2,1-3H3,(H,20,21).
What are the key properties of 2-(3,4-dichlorophenyl)-N-(3,4,5-trimethoxyphenyl)acetamide?
2-(3,4-dichlorophenyl)-N-(3,4,5-trimethoxyphenyl)acetamide has a molecular weight of 370.23 g/mol, XLogP of 4.20, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3,4-dichlorophenyl)-N-(3,4,5-trimethoxyphenyl)acetamide is sourced from PubChem (CID 2555577), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).