2-[4,5-bis(4-methoxyphenyl)-1,3-thiazol-2-yl]ethanol

C19H19NO3S — CID 13015381

IUPAC2-[4,5-bis(4-methoxyphenyl)-1,3-thiazol-2-yl]ethanol
SMILESCOc1ccc(-c2nc(CCO)sc2-c2ccc(OC)cc2)cc1
InChIInChI=1S/C19H19NO3S/c1-22-15-7-3-13(4-8-15)18-19(24-17(20-18)11-12-21)14-5-9-16(23-2)10-6-14/h3-10,21H,11-12H2,1-2H3
InChIKeyHXXXONYRSIPELC-UHFFFAOYSA-N
MW341.43 g/mol
LogP4.03
Rot. Bonds6

About 2-[4,5-bis(4-methoxyphenyl)-1,3-thiazol-2-yl]ethanol

2-[4,5-bis(4-methoxyphenyl)-1,3-thiazol-2-yl]ethanol (PubChem CID 13015381) has the molecular formula C19H19NO3S and a molecular weight of 341.43 g/mol. Its IUPAC name is 2-[4,5-bis(4-methoxyphenyl)-1,3-thiazol-2-yl]ethanol.

Molecular Properties

Compound Name2-[4,5-bis(4-methoxyphenyl)-1,3-thiazol-2-yl]ethanol
PubChem CID13015381
Molecular FormulaC19H19NO3S
Molecular Weight341.43 g/mol
Exact Mass341.11
IUPAC Name2-[4,5-bis(4-methoxyphenyl)-1,3-thiazol-2-yl]ethanol
SMILESCOc1ccc(-c2nc(CCO)sc2-c2ccc(OC)cc2)cc1
InChIInChI=1S/C19H19NO3S/c1-22-15-7-3-13(4-8-15)18-19(24-17(20-18)11-12-21)14-5-9-16(23-2)10-6-14/h3-10,21H,11-12H2,1-2H3
InChIKeyHXXXONYRSIPELC-UHFFFAOYSA-N
XLogP4.03
TPSA51.58 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500341.43
LogP ≤ 54.03
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 2-[4,5-bis(4-methoxyphenyl)-1,3-thiazol-2-yl]ethanol 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 2-[4,5-bis(4-methoxyphenyl)-1,3-thiazol-2-yl]ethanol?
The IUPAC name of 2-[4,5-bis(4-methoxyphenyl)-1,3-thiazol-2-yl]ethanol (CID 13015381) is 2-[4,5-bis(4-methoxyphenyl)-1,3-thiazol-2-yl]ethanol.
What is the SMILES notation for 2-[4,5-bis(4-methoxyphenyl)-1,3-thiazol-2-yl]ethanol?
The canonical SMILES for 2-[4,5-bis(4-methoxyphenyl)-1,3-thiazol-2-yl]ethanol is COc1ccc(-c2nc(CCO)sc2-c2ccc(OC)cc2)cc1.
What is the InChIKey of 2-[4,5-bis(4-methoxyphenyl)-1,3-thiazol-2-yl]ethanol?
The InChIKey is HXXXONYRSIPELC-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H19NO3S/c1-22-15-7-3-13(4-8-15)18-19(24-17(20-18)11-12-21)14-5-9-16(23-2)10-6-14/h3-10,21H,11-12H2,1-2H3.
What are the key properties of 2-[4,5-bis(4-methoxyphenyl)-1,3-thiazol-2-yl]ethanol?
2-[4,5-bis(4-methoxyphenyl)-1,3-thiazol-2-yl]ethanol has a molecular weight of 341.43 g/mol, XLogP of 4.03, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4,5-bis(4-methoxyphenyl)-1,3-thiazol-2-yl]ethanol is sourced from PubChem (CID 13015381), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).