2-methoxy-5-[4-(3,4,5-trimethoxyphenyl)thiophen-3-yl]phenol

C20H20O5S — CID 53380485

IUPAC2-methoxy-5-[4-(3,4,5-trimethoxyphenyl)thiophen-3-yl]phenol
SMILESCOc1ccc(-c2cscc2-c2cc(OC)c(OC)c(OC)c2)cc1O
InChIInChI=1S/C20H20O5S/c1-22-17-6-5-12(7-16(17)21)14-10-26-11-15(14)13-8-18(23-2)20(25-4)19(9-13)24-3/h5-11,21H,1-4H3
InChIKeyYUGNRKRBKUUHIF-UHFFFAOYSA-N
MW372.44 g/mol
LogP4.82
Rot. Bonds6

About 2-methoxy-5-[4-(3,4,5-trimethoxyphenyl)thiophen-3-yl]phenol

2-methoxy-5-[4-(3,4,5-trimethoxyphenyl)thiophen-3-yl]phenol (PubChem CID 53380485) has the molecular formula C20H20O5S and a molecular weight of 372.44 g/mol. Its IUPAC name is 2-methoxy-5-[4-(3,4,5-trimethoxyphenyl)thiophen-3-yl]phenol.

Molecular Properties

Compound Name2-methoxy-5-[4-(3,4,5-trimethoxyphenyl)thiophen-3-yl]phenol
PubChem CID53380485
Molecular FormulaC20H20O5S
Molecular Weight372.44 g/mol
Exact Mass372.10
IUPAC Name2-methoxy-5-[4-(3,4,5-trimethoxyphenyl)thiophen-3-yl]phenol
SMILESCOc1ccc(-c2cscc2-c2cc(OC)c(OC)c(OC)c2)cc1O
InChIInChI=1S/C20H20O5S/c1-22-17-6-5-12(7-16(17)21)14-10-26-11-15(14)13-8-18(23-2)20(25-4)19(9-13)24-3/h5-11,21H,1-4H3
InChIKeyYUGNRKRBKUUHIF-UHFFFAOYSA-N
XLogP4.82
TPSA57.15 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500372.44
LogP ≤ 54.82
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze 2-methoxy-5-[4-(3,4,5-trimethoxyphenyl)thiophen-3-yl]phenol 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

Moscatilin
CID 176096
Erianin
CID 356759
5-(2-(3-Hydroxy-5-methoxyphenyl)ethyl)-2-methoxyphenol
CID 3085362
Phenol, 5-(2-(3,5-dimethoxyphenyl)ethyl)-2-methoxy-
CID 153349
3',4-Dihydroxy-3,5'-dimethoxybibenzyl
CID 10221179
3,3'-Dihydroxy-4,5-dimethoxybibenzyl
CID 86251456
Isocombretastatin A4
CID 24996163
Isoerianin
CID 44511349
3,3',5,5'-Tetramethoxy(1,1'-biphenyl)-4,4'-diol
CID 256604
Combretastatin B-3
CID 122775
2,6-Dimethoxy-4-[2-(4-Methoxyphenyl)Ethyl]Phenol
CID 368147
Crepidatin
CID 14353469

Frequently Asked Questions

What is the IUPAC name of 2-methoxy-5-[4-(3,4,5-trimethoxyphenyl)thiophen-3-yl]phenol?
The IUPAC name of 2-methoxy-5-[4-(3,4,5-trimethoxyphenyl)thiophen-3-yl]phenol (CID 53380485) is 2-methoxy-5-[4-(3,4,5-trimethoxyphenyl)thiophen-3-yl]phenol.
What is the SMILES notation for 2-methoxy-5-[4-(3,4,5-trimethoxyphenyl)thiophen-3-yl]phenol?
The canonical SMILES for 2-methoxy-5-[4-(3,4,5-trimethoxyphenyl)thiophen-3-yl]phenol is COc1ccc(-c2cscc2-c2cc(OC)c(OC)c(OC)c2)cc1O.
What is the InChIKey of 2-methoxy-5-[4-(3,4,5-trimethoxyphenyl)thiophen-3-yl]phenol?
The InChIKey is YUGNRKRBKUUHIF-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H20O5S/c1-22-17-6-5-12(7-16(17)21)14-10-26-11-15(14)13-8-18(23-2)20(25-4)19(9-13)24-3/h5-11,21H,1-4H3.
What are the key properties of 2-methoxy-5-[4-(3,4,5-trimethoxyphenyl)thiophen-3-yl]phenol?
2-methoxy-5-[4-(3,4,5-trimethoxyphenyl)thiophen-3-yl]phenol has a molecular weight of 372.44 g/mol, XLogP of 4.82, 6 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-5-[4-(3,4,5-trimethoxyphenyl)thiophen-3-yl]phenol is sourced from PubChem (CID 53380485), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).