N-[2-(4-methoxyphenyl)-2-morpholin-4-ylethyl]-2-[4-(4-methylphenyl)-2-oxo-1,3-thiazol-3-yl]acetamide

C25H29N3O4S — CID 16622341

IUPACN-[2-(4-methoxyphenyl)-2-morpholin-4-ylethyl]-2-[4-(4-methylphenyl)-2-oxo-1,3-thiazol-3-yl]acetamide
SMILESCOc1ccc(C(CNC(=O)Cn2c(-c3ccc(C)cc3)csc2=O)N2CCOCC2)cc1
InChIInChI=1S/C25H29N3O4S/c1-18-3-5-20(6-4-18)23-17-33-25(30)28(23)16-24(29)26-15-22(27-11-13-32-14-12-27)19-7-9-21(31-2)10-8-19/h3-10,17,22H,11-16H2,1-2H3,(H,26,29)
InChIKeyHPTFJCYJTRANLI-UHFFFAOYSA-N
MW467.59 g/mol
LogP3.08
Rot. Bonds8

About N-[2-(4-methoxyphenyl)-2-morpholin-4-ylethyl]-2-[4-(4-methylphenyl)-2-oxo-1,3-thiazol-3-yl]acetamide

N-[2-(4-methoxyphenyl)-2-morpholin-4-ylethyl]-2-[4-(4-methylphenyl)-2-oxo-1,3-thiazol-3-yl]acetamide (PubChem CID 16622341) has the molecular formula C25H29N3O4S and a molecular weight of 467.59 g/mol. Its IUPAC name is N-[2-(4-methoxyphenyl)-2-morpholin-4-ylethyl]-2-[4-(4-methylphenyl)-2-oxo-1,3-thiazol-3-yl]acetamide.

Molecular Properties

Compound NameN-[2-(4-methoxyphenyl)-2-morpholin-4-ylethyl]-2-[4-(4-methylphenyl)-2-oxo-1,3-thiazol-3-yl]acetamide
PubChem CID16622341
Molecular FormulaC25H29N3O4S
Molecular Weight467.59 g/mol
Exact Mass467.19
IUPAC NameN-[2-(4-methoxyphenyl)-2-morpholin-4-ylethyl]-2-[4-(4-methylphenyl)-2-oxo-1,3-thiazol-3-yl]acetamide
SMILESCOc1ccc(C(CNC(=O)Cn2c(-c3ccc(C)cc3)csc2=O)N2CCOCC2)cc1
InChIInChI=1S/C25H29N3O4S/c1-18-3-5-20(6-4-18)23-17-33-25(30)28(23)16-24(29)26-15-22(27-11-13-32-14-12-27)19-7-9-21(31-2)10-8-19/h3-10,17,22H,11-16H2,1-2H3,(H,26,29)
InChIKeyHPTFJCYJTRANLI-UHFFFAOYSA-N
XLogP3.08
TPSA72.80 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds8
Heavy Atoms33
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500467.59
LogP ≤ 53.08
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

Analyze N-[2-(4-methoxyphenyl)-2-morpholin-4-ylethyl]-2-[4-(4-methylphenyl)-2-oxo-1,3-thiazol-3-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

Related Compounds

4-methoxy-N-[(2S)-2-(4-methylphenyl)-2-morpholin-4-ylethyl]benzamide
CID 31460518
4-methoxy-N-[2-(4-methylphenyl)-2-morpholin-4-ylethyl]benzamide
CID 17011129
N-[2-(4-methoxyphenyl)-2-morpholin-4-ylethyl]propanamide
CID 43006637
2-amino-N-[2-(4-methylphenyl)-2-morpholin-4-ylethyl]acetamide
CID 119859927
2-(2,5-dimethylphenyl)sulfanyl-N-[(2S)-2-(4-methoxyphenyl)-2-morpholin-4-ylethyl]acetamide
CID 30318962
ethyl N-[2-(4-methoxyphenyl)-2-morpholin-4-ylethyl]carbamate
CID 112502614
2-amino-N-[2-(4-methoxyphenyl)-2-morpholin-4-ylethyl]-2-methylpropanamide;dihydrochloride
CID 119829745
3-(4-methoxyphenyl)-N-[2-(4-methoxyphenyl)-2-morpholin-4-ylethyl]propanamide
CID 44892273
N-[(2S)-2-(4-methoxyphenyl)-2-morpholin-4-ylethyl]-3-(4-methylphenyl)-1H-pyrazole-5-carboxamide
CID 37167600
N-[(2R)-2-(4-methoxyphenyl)-2-morpholin-4-ylethyl]-2,2-diphenylacetamide
CID 2467575
2-(4-methyl-2-oxo-1,3-thiazol-3-yl)-N-(2-morpholin-4-yl-2-thiophen-2-ylethyl)acetamide
CID 18148622
2-(3,4-dimethylphenyl)-N-[2-(4-methoxyphenyl)-2-morpholin-4-ylethyl]acetamide
CID 18161625

Frequently Asked Questions

What is the IUPAC name of N-[2-(4-methoxyphenyl)-2-morpholin-4-ylethyl]-2-[4-(4-methylphenyl)-2-oxo-1,3-thiazol-3-yl]acetamide?
The IUPAC name of N-[2-(4-methoxyphenyl)-2-morpholin-4-ylethyl]-2-[4-(4-methylphenyl)-2-oxo-1,3-thiazol-3-yl]acetamide (CID 16622341) is N-[2-(4-methoxyphenyl)-2-morpholin-4-ylethyl]-2-[4-(4-methylphenyl)-2-oxo-1,3-thiazol-3-yl]acetamide.
What is the SMILES notation for N-[2-(4-methoxyphenyl)-2-morpholin-4-ylethyl]-2-[4-(4-methylphenyl)-2-oxo-1,3-thiazol-3-yl]acetamide?
The canonical SMILES for N-[2-(4-methoxyphenyl)-2-morpholin-4-ylethyl]-2-[4-(4-methylphenyl)-2-oxo-1,3-thiazol-3-yl]acetamide is COc1ccc(C(CNC(=O)Cn2c(-c3ccc(C)cc3)csc2=O)N2CCOCC2)cc1.
What is the InChIKey of N-[2-(4-methoxyphenyl)-2-morpholin-4-ylethyl]-2-[4-(4-methylphenyl)-2-oxo-1,3-thiazol-3-yl]acetamide?
The InChIKey is HPTFJCYJTRANLI-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H29N3O4S/c1-18-3-5-20(6-4-18)23-17-33-25(30)28(23)16-24(29)26-15-22(27-11-13-32-14-12-27)19-7-9-21(31-2)10-8-19/h3-10,17,22H,11-16H2,1-2H3,(H,26,29).
What are the key properties of N-[2-(4-methoxyphenyl)-2-morpholin-4-ylethyl]-2-[4-(4-methylphenyl)-2-oxo-1,3-thiazol-3-yl]acetamide?
N-[2-(4-methoxyphenyl)-2-morpholin-4-ylethyl]-2-[4-(4-methylphenyl)-2-oxo-1,3-thiazol-3-yl]acetamide has a molecular weight of 467.59 g/mol, XLogP of 3.08, 8 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(4-methoxyphenyl)-2-morpholin-4-ylethyl]-2-[4-(4-methylphenyl)-2-oxo-1,3-thiazol-3-yl]acetamide is sourced from PubChem (CID 16622341), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).