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

C19H18N2O3S — CID 1266017

IUPACN-[4,5-bis(4-methoxyphenyl)-1,3-thiazol-2-yl]acetamide
SMILESCOc1ccc(-c2nc(NC(C)=O)sc2-c2ccc(OC)cc2)cc1
InChIInChI=1S/C19H18N2O3S/c1-12(22)20-19-21-17(13-4-8-15(23-2)9-5-13)18(25-19)14-6-10-16(24-3)11-7-14/h4-11H,1-3H3,(H,20,21,22)
InChIKeyPIMOIEMETAHLNB-UHFFFAOYSA-N
MW354.43 g/mol
LogP4.45
Rot. Bonds5

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

N-[4,5-bis(4-methoxyphenyl)-1,3-thiazol-2-yl]acetamide (PubChem CID 1266017) has the molecular formula C19H18N2O3S and a molecular weight of 354.43 g/mol. Its IUPAC name is N-[4,5-bis(4-methoxyphenyl)-1,3-thiazol-2-yl]acetamide.

Molecular Properties

Compound NameN-[4,5-bis(4-methoxyphenyl)-1,3-thiazol-2-yl]acetamide
PubChem CID1266017
Molecular FormulaC19H18N2O3S
Molecular Weight354.43 g/mol
Exact Mass354.10
IUPAC NameN-[4,5-bis(4-methoxyphenyl)-1,3-thiazol-2-yl]acetamide
SMILESCOc1ccc(-c2nc(NC(C)=O)sc2-c2ccc(OC)cc2)cc1
InChIInChI=1S/C19H18N2O3S/c1-12(22)20-19-21-17(13-4-8-15(23-2)9-5-13)18(25-19)14-6-10-16(24-3)11-7-14/h4-11H,1-3H3,(H,20,21,22)
InChIKeyPIMOIEMETAHLNB-UHFFFAOYSA-N
XLogP4.45
TPSA60.45 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500354.43
LogP ≤ 54.45
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze N-[4,5-bis(4-methoxyphenyl)-1,3-thiazol-2-yl]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-[4,5-bis(4-methoxyphenyl)-1,3-thiazol-2-yl]acetamide?
The IUPAC name of N-[4,5-bis(4-methoxyphenyl)-1,3-thiazol-2-yl]acetamide (CID 1266017) is N-[4,5-bis(4-methoxyphenyl)-1,3-thiazol-2-yl]acetamide.
What is the SMILES notation for N-[4,5-bis(4-methoxyphenyl)-1,3-thiazol-2-yl]acetamide?
The canonical SMILES for N-[4,5-bis(4-methoxyphenyl)-1,3-thiazol-2-yl]acetamide is COc1ccc(-c2nc(NC(C)=O)sc2-c2ccc(OC)cc2)cc1.
What is the InChIKey of N-[4,5-bis(4-methoxyphenyl)-1,3-thiazol-2-yl]acetamide?
The InChIKey is PIMOIEMETAHLNB-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H18N2O3S/c1-12(22)20-19-21-17(13-4-8-15(23-2)9-5-13)18(25-19)14-6-10-16(24-3)11-7-14/h4-11H,1-3H3,(H,20,21,22).
What are the key properties of N-[4,5-bis(4-methoxyphenyl)-1,3-thiazol-2-yl]acetamide?
N-[4,5-bis(4-methoxyphenyl)-1,3-thiazol-2-yl]acetamide has a molecular weight of 354.43 g/mol, XLogP of 4.45, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4,5-bis(4-methoxyphenyl)-1,3-thiazol-2-yl]acetamide is sourced from PubChem (CID 1266017), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).