N-(5-chloro-2-methoxyphenyl)-2-(2,3,4-trimethoxyphenyl)acetamide

C18H20ClNO5 — CID 17462179

IUPACN-(5-chloro-2-methoxyphenyl)-2-(2,3,4-trimethoxyphenyl)acetamide
SMILESCOc1ccc(Cl)cc1NC(=O)Cc1ccc(OC)c(OC)c1OC
InChIInChI=1S/C18H20ClNO5/c1-22-14-8-6-12(19)10-13(14)20-16(21)9-11-5-7-15(23-2)18(25-4)17(11)24-3/h5-8,10H,9H2,1-4H3,(H,20,21)
InChIKeyGXGLELXMAAPBAC-UHFFFAOYSA-N
MW365.81 g/mol
LogP3.56
Rot. Bonds7

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

N-(5-chloro-2-methoxyphenyl)-2-(2,3,4-trimethoxyphenyl)acetamide (PubChem CID 17462179) has the molecular formula C18H20ClNO5 and a molecular weight of 365.81 g/mol. Its IUPAC name is N-(5-chloro-2-methoxyphenyl)-2-(2,3,4-trimethoxyphenyl)acetamide.

Molecular Properties

Compound NameN-(5-chloro-2-methoxyphenyl)-2-(2,3,4-trimethoxyphenyl)acetamide
PubChem CID17462179
Molecular FormulaC18H20ClNO5
Molecular Weight365.81 g/mol
Exact Mass365.10
IUPAC NameN-(5-chloro-2-methoxyphenyl)-2-(2,3,4-trimethoxyphenyl)acetamide
SMILESCOc1ccc(Cl)cc1NC(=O)Cc1ccc(OC)c(OC)c1OC
InChIInChI=1S/C18H20ClNO5/c1-22-14-8-6-12(19)10-13(14)20-16(21)9-11-5-7-15(23-2)18(25-4)17(11)24-3/h5-8,10H,9H2,1-4H3,(H,20,21)
InChIKeyGXGLELXMAAPBAC-UHFFFAOYSA-N
XLogP3.56
TPSA66.02 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500365.81
LogP ≤ 53.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-(5-chloro-2-methoxyphenyl)-2-(2-chlorophenyl)acetamide
CID 2666806
2-chloro-N-(5-chloro-2-methoxyphenyl)acetamide
CID 776663
N-(2,5-dichlorophenyl)-3-[methyl-[(2,3,4-trimethoxyphenyl)methyl]amino]propanamide
CID 24588892
2-[(2-bromo-3,4-dimethoxyphenyl)methyl-methylamino]-N-(5-chloro-2-methoxyphenyl)acetamide
CID 55919130
N-(5-chloro-2-methoxyphenyl)-2-[(4-chlorophenyl)methylamino]acetamide
CID 108998151
N-(5-chloro-2-methoxyphenyl)-3-(2-methoxy-5-methylanilino)propanamide
CID 47877577
N'-(5-chloro-2-methoxyphenyl)-N-[(2-methylphenyl)methyl]propanediamide
CID 108945457
N-(5-chloro-2-methoxyphenyl)-3-methoxy-3-methylbutanamide
CID 129040736
N'-(5-chloro-2-methoxyphenyl)butanediamide
CID 94271903
N-(5-chloro-2-methoxyphenyl)-3-(5-chloro-2-methylanilino)propanamide
CID 109038439
N-(2-acetylphenyl)-2-(2,3,4-trimethoxyphenyl)acetamide
CID 18089670
2-(2,4-dichlorophenyl)-N-(2-methoxy-5-nitrophenyl)acetamide
CID 9268719

Frequently Asked Questions

What is the IUPAC name of N-(5-chloro-2-methoxyphenyl)-2-(2,3,4-trimethoxyphenyl)acetamide?
The IUPAC name of N-(5-chloro-2-methoxyphenyl)-2-(2,3,4-trimethoxyphenyl)acetamide (CID 17462179) is N-(5-chloro-2-methoxyphenyl)-2-(2,3,4-trimethoxyphenyl)acetamide.
What is the SMILES notation for N-(5-chloro-2-methoxyphenyl)-2-(2,3,4-trimethoxyphenyl)acetamide?
The canonical SMILES for N-(5-chloro-2-methoxyphenyl)-2-(2,3,4-trimethoxyphenyl)acetamide is COc1ccc(Cl)cc1NC(=O)Cc1ccc(OC)c(OC)c1OC.
What is the InChIKey of N-(5-chloro-2-methoxyphenyl)-2-(2,3,4-trimethoxyphenyl)acetamide?
The InChIKey is GXGLELXMAAPBAC-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H20ClNO5/c1-22-14-8-6-12(19)10-13(14)20-16(21)9-11-5-7-15(23-2)18(25-4)17(11)24-3/h5-8,10H,9H2,1-4H3,(H,20,21).
What are the key properties of N-(5-chloro-2-methoxyphenyl)-2-(2,3,4-trimethoxyphenyl)acetamide?
N-(5-chloro-2-methoxyphenyl)-2-(2,3,4-trimethoxyphenyl)acetamide has a molecular weight of 365.81 g/mol, XLogP of 3.56, 7 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-chloro-2-methoxyphenyl)-2-(2,3,4-trimethoxyphenyl)acetamide is sourced from PubChem (CID 17462179), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).