(5E)-2-morpholin-4-yl-5-[(Z)-3-[4-(trifluoromethyl)phenyl]but-2-enylidene]-1,3-thiazol-4-one

C18H17F3N2O2S — CID 11976399

IUPAC(5E)-2-morpholin-4-yl-5-[(Z)-3-[4-(trifluoromethyl)phenyl]but-2-enylidene]-1,3-thiazol-4-one
SMILESC/C(=C/C=C1/SC(N2CCOCC2)=NC1=O)c1ccc(C(F)(F)F)cc1
InChIInChI=1S/C18H17F3N2O2S/c1-12(13-3-5-14(6-4-13)18(19,20)21)2-7-15-16(24)22-17(26-15)23-8-10-25-11-9-23/h2-7H,8-11H2,1H3/b12-2-,15-7+
InChIKeyCJYJBMBQZAMUND-PBVCDCGSSA-N
MW382.41 g/mol
LogP3.95
Rot. Bonds2

About (5E)-2-morpholin-4-yl-5-[(Z)-3-[4-(trifluoromethyl)phenyl]but-2-enylidene]-1,3-thiazol-4-one

(5E)-2-morpholin-4-yl-5-[(Z)-3-[4-(trifluoromethyl)phenyl]but-2-enylidene]-1,3-thiazol-4-one (PubChem CID 11976399) has the molecular formula C18H17F3N2O2S and a molecular weight of 382.41 g/mol. Its IUPAC name is (5E)-2-morpholin-4-yl-5-[(Z)-3-[4-(trifluoromethyl)phenyl]but-2-enylidene]-1,3-thiazol-4-one.

Molecular Properties

Compound Name(5E)-2-morpholin-4-yl-5-[(Z)-3-[4-(trifluoromethyl)phenyl]but-2-enylidene]-1,3-thiazol-4-one
PubChem CID11976399
Molecular FormulaC18H17F3N2O2S
Molecular Weight382.41 g/mol
Exact Mass382.10
IUPAC Name(5E)-2-morpholin-4-yl-5-[(Z)-3-[4-(trifluoromethyl)phenyl]but-2-enylidene]-1,3-thiazol-4-one
SMILESC/C(=C/C=C1/SC(N2CCOCC2)=NC1=O)c1ccc(C(F)(F)F)cc1
InChIInChI=1S/C18H17F3N2O2S/c1-12(13-3-5-14(6-4-13)18(19,20)21)2-7-15-16(24)22-17(26-15)23-8-10-25-11-9-23/h2-7H,8-11H2,1H3/b12-2-,15-7+
InChIKeyCJYJBMBQZAMUND-PBVCDCGSSA-N
XLogP3.95
TPSA41.90 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms26
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500382.41
LogP ≤ 53.95
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'ene_five_het_B(90)', 'substructure': 'N/A'}, {'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}

Analyze (5E)-2-morpholin-4-yl-5-[(Z)-3-[4-(trifluoromethyl)phenyl]but-2-enylidene]-1,3-thiazol-4-one 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 (5E)-2-morpholin-4-yl-5-[(Z)-3-[4-(trifluoromethyl)phenyl]but-2-enylidene]-1,3-thiazol-4-one?
The IUPAC name of (5E)-2-morpholin-4-yl-5-[(Z)-3-[4-(trifluoromethyl)phenyl]but-2-enylidene]-1,3-thiazol-4-one (CID 11976399) is (5E)-2-morpholin-4-yl-5-[(Z)-3-[4-(trifluoromethyl)phenyl]but-2-enylidene]-1,3-thiazol-4-one.
What is the SMILES notation for (5E)-2-morpholin-4-yl-5-[(Z)-3-[4-(trifluoromethyl)phenyl]but-2-enylidene]-1,3-thiazol-4-one?
The canonical SMILES for (5E)-2-morpholin-4-yl-5-[(Z)-3-[4-(trifluoromethyl)phenyl]but-2-enylidene]-1,3-thiazol-4-one is C/C(=C/C=C1/SC(N2CCOCC2)=NC1=O)c1ccc(C(F)(F)F)cc1.
What is the InChIKey of (5E)-2-morpholin-4-yl-5-[(Z)-3-[4-(trifluoromethyl)phenyl]but-2-enylidene]-1,3-thiazol-4-one?
The InChIKey is CJYJBMBQZAMUND-PBVCDCGSSA-N. The full InChI is InChI=1S/C18H17F3N2O2S/c1-12(13-3-5-14(6-4-13)18(19,20)21)2-7-15-16(24)22-17(26-15)23-8-10-25-11-9-23/h2-7H,8-11H2,1H3/b12-2-,15-7+.
What are the key properties of (5E)-2-morpholin-4-yl-5-[(Z)-3-[4-(trifluoromethyl)phenyl]but-2-enylidene]-1,3-thiazol-4-one?
(5E)-2-morpholin-4-yl-5-[(Z)-3-[4-(trifluoromethyl)phenyl]but-2-enylidene]-1,3-thiazol-4-one has a molecular weight of 382.41 g/mol, XLogP of 3.95, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (5E)-2-morpholin-4-yl-5-[(Z)-3-[4-(trifluoromethyl)phenyl]but-2-enylidene]-1,3-thiazol-4-one is sourced from PubChem (CID 11976399), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).