N-hydroxy-2-[2-methoxy-5-[1-(3,4,5-trimethoxyphenyl)ethenyl]phenoxy]acetamide

C20H23NO7 — CID 155537471

IUPACN-hydroxy-2-[2-methoxy-5-[1-(3,4,5-trimethoxyphenyl)ethenyl]phenoxy]acetamide
SMILESC=C(c1ccc(OC)c(OCC(=O)NO)c1)c1cc(OC)c(OC)c(OC)c1
InChIInChI=1S/C20H23NO7/c1-12(14-9-17(25-3)20(27-5)18(10-14)26-4)13-6-7-15(24-2)16(8-13)28-11-19(22)21-23/h6-10,23H,1,11H2,2-5H3,(H,21,22)
InChIKeyZFZCLOSLCZTLPY-UHFFFAOYSA-N
MW389.40 g/mol
LogP2.67
Rot. Bonds9

About N-hydroxy-2-[2-methoxy-5-[1-(3,4,5-trimethoxyphenyl)ethenyl]phenoxy]acetamide

N-hydroxy-2-[2-methoxy-5-[1-(3,4,5-trimethoxyphenyl)ethenyl]phenoxy]acetamide (PubChem CID 155537471) has the molecular formula C20H23NO7 and a molecular weight of 389.40 g/mol. Its IUPAC name is N-hydroxy-2-[2-methoxy-5-[1-(3,4,5-trimethoxyphenyl)ethenyl]phenoxy]acetamide.

Molecular Properties

Compound NameN-hydroxy-2-[2-methoxy-5-[1-(3,4,5-trimethoxyphenyl)ethenyl]phenoxy]acetamide
PubChem CID155537471
Molecular FormulaC20H23NO7
Molecular Weight389.40 g/mol
Exact Mass389.15
IUPAC NameN-hydroxy-2-[2-methoxy-5-[1-(3,4,5-trimethoxyphenyl)ethenyl]phenoxy]acetamide
SMILESC=C(c1ccc(OC)c(OCC(=O)NO)c1)c1cc(OC)c(OC)c(OC)c1
InChIInChI=1S/C20H23NO7/c1-12(14-9-17(25-3)20(27-5)18(10-14)26-4)13-6-7-15(24-2)16(8-13)28-11-19(22)21-23/h6-10,23H,1,11H2,2-5H3,(H,21,22)
InChIKeyZFZCLOSLCZTLPY-UHFFFAOYSA-N
XLogP2.67
TPSA95.48 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds9
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500389.40
LogP ≤ 52.67
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 107

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydroxamic_acid', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

Analyze N-hydroxy-2-[2-methoxy-5-[1-(3,4,5-trimethoxyphenyl)ethenyl]phenoxy]acetamide with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-hydroxy-2-[2-methoxy-5-[1-(3,4,5-trimethoxyphenyl)ethenyl]phenoxy]acetamide?
The IUPAC name of N-hydroxy-2-[2-methoxy-5-[1-(3,4,5-trimethoxyphenyl)ethenyl]phenoxy]acetamide (CID 155537471) is N-hydroxy-2-[2-methoxy-5-[1-(3,4,5-trimethoxyphenyl)ethenyl]phenoxy]acetamide.
What is the SMILES notation for N-hydroxy-2-[2-methoxy-5-[1-(3,4,5-trimethoxyphenyl)ethenyl]phenoxy]acetamide?
The canonical SMILES for N-hydroxy-2-[2-methoxy-5-[1-(3,4,5-trimethoxyphenyl)ethenyl]phenoxy]acetamide is C=C(c1ccc(OC)c(OCC(=O)NO)c1)c1cc(OC)c(OC)c(OC)c1.
What is the InChIKey of N-hydroxy-2-[2-methoxy-5-[1-(3,4,5-trimethoxyphenyl)ethenyl]phenoxy]acetamide?
The InChIKey is ZFZCLOSLCZTLPY-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H23NO7/c1-12(14-9-17(25-3)20(27-5)18(10-14)26-4)13-6-7-15(24-2)16(8-13)28-11-19(22)21-23/h6-10,23H,1,11H2,2-5H3,(H,21,22).
What are the key properties of N-hydroxy-2-[2-methoxy-5-[1-(3,4,5-trimethoxyphenyl)ethenyl]phenoxy]acetamide?
N-hydroxy-2-[2-methoxy-5-[1-(3,4,5-trimethoxyphenyl)ethenyl]phenoxy]acetamide has a molecular weight of 389.40 g/mol, XLogP of 2.67, 9 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for N-hydroxy-2-[2-methoxy-5-[1-(3,4,5-trimethoxyphenyl)ethenyl]phenoxy]acetamide is sourced from PubChem (CID 155537471), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).