2-(2-morpholin-4-yl-4-oxo-1,3-thiazol-5-yl)-N-[3-(trifluoromethyl)phenyl]acetamide

C16H16F3N3O3S — CID 3974387

IUPAC2-(2-morpholin-4-yl-4-oxo-1,3-thiazol-5-yl)-N-[3-(trifluoromethyl)phenyl]acetamide
SMILESO=C(CC1SC(N2CCOCC2)=NC1=O)Nc1cccc(C(F)(F)F)c1
InChIInChI=1S/C16H16F3N3O3S/c17-16(18,19)10-2-1-3-11(8-10)20-13(23)9-12-14(24)21-15(26-12)22-4-6-25-7-5-22/h1-3,8,12H,4-7,9H2,(H,20,23)
InChIKeyCDNIIKSZOPUJAX-UHFFFAOYSA-N
MW387.38 g/mol
LogP2.36
Rot. Bonds3

About 2-(2-morpholin-4-yl-4-oxo-1,3-thiazol-5-yl)-N-[3-(trifluoromethyl)phenyl]acetamide

2-(2-morpholin-4-yl-4-oxo-1,3-thiazol-5-yl)-N-[3-(trifluoromethyl)phenyl]acetamide (PubChem CID 3974387) has the molecular formula C16H16F3N3O3S and a molecular weight of 387.38 g/mol. Its IUPAC name is 2-(2-morpholin-4-yl-4-oxo-1,3-thiazol-5-yl)-N-[3-(trifluoromethyl)phenyl]acetamide.

Molecular Properties

Compound Name2-(2-morpholin-4-yl-4-oxo-1,3-thiazol-5-yl)-N-[3-(trifluoromethyl)phenyl]acetamide
PubChem CID3974387
Molecular FormulaC16H16F3N3O3S
Molecular Weight387.38 g/mol
Exact Mass387.09
IUPAC Name2-(2-morpholin-4-yl-4-oxo-1,3-thiazol-5-yl)-N-[3-(trifluoromethyl)phenyl]acetamide
SMILESO=C(CC1SC(N2CCOCC2)=NC1=O)Nc1cccc(C(F)(F)F)c1
InChIInChI=1S/C16H16F3N3O3S/c17-16(18,19)10-2-1-3-11(8-10)20-13(23)9-12-14(24)21-15(26-12)22-4-6-25-7-5-22/h1-3,8,12H,4-7,9H2,(H,20,23)
InChIKeyCDNIIKSZOPUJAX-UHFFFAOYSA-N
XLogP2.36
TPSA71.00 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500387.38
LogP ≤ 52.36
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 2-(2-morpholin-4-yl-4-oxo-1,3-thiazol-5-yl)-N-[3-(trifluoromethyl)phenyl]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 2-(2-morpholin-4-yl-4-oxo-1,3-thiazol-5-yl)-N-[3-(trifluoromethyl)phenyl]acetamide?
The IUPAC name of 2-(2-morpholin-4-yl-4-oxo-1,3-thiazol-5-yl)-N-[3-(trifluoromethyl)phenyl]acetamide (CID 3974387) is 2-(2-morpholin-4-yl-4-oxo-1,3-thiazol-5-yl)-N-[3-(trifluoromethyl)phenyl]acetamide.
What is the SMILES notation for 2-(2-morpholin-4-yl-4-oxo-1,3-thiazol-5-yl)-N-[3-(trifluoromethyl)phenyl]acetamide?
The canonical SMILES for 2-(2-morpholin-4-yl-4-oxo-1,3-thiazol-5-yl)-N-[3-(trifluoromethyl)phenyl]acetamide is O=C(CC1SC(N2CCOCC2)=NC1=O)Nc1cccc(C(F)(F)F)c1.
What is the InChIKey of 2-(2-morpholin-4-yl-4-oxo-1,3-thiazol-5-yl)-N-[3-(trifluoromethyl)phenyl]acetamide?
The InChIKey is CDNIIKSZOPUJAX-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H16F3N3O3S/c17-16(18,19)10-2-1-3-11(8-10)20-13(23)9-12-14(24)21-15(26-12)22-4-6-25-7-5-22/h1-3,8,12H,4-7,9H2,(H,20,23).
What are the key properties of 2-(2-morpholin-4-yl-4-oxo-1,3-thiazol-5-yl)-N-[3-(trifluoromethyl)phenyl]acetamide?
2-(2-morpholin-4-yl-4-oxo-1,3-thiazol-5-yl)-N-[3-(trifluoromethyl)phenyl]acetamide has a molecular weight of 387.38 g/mol, XLogP of 2.36, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-morpholin-4-yl-4-oxo-1,3-thiazol-5-yl)-N-[3-(trifluoromethyl)phenyl]acetamide is sourced from PubChem (CID 3974387), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).