4-(6-chloroimidazo[2,1-b][1,3]thiazol-5-yl)sulfonyl-2-(trifluoromethyl)morpholine

C10H9ClF3N3O3S2 — CID 56865454

IUPAC4-(6-chloroimidazo[2,1-b][1,3]thiazol-5-yl)sulfonyl-2-(trifluoromethyl)morpholine
SMILESO=S(=O)(c1c(Cl)nc2sccn12)N1CCOC(C(F)(F)F)C1
InChIInChI=1S/C10H9ClF3N3O3S2/c11-7-8(17-2-4-21-9(17)15-7)22(18,19)16-1-3-20-6(5-16)10(12,13)14/h2,4,6H,1,3,5H2
InChIKeyJRTVQGCDHFAROP-UHFFFAOYSA-N
MW375.78 g/mol
LogP2.00
Rot. Bonds2

About 4-(6-chloroimidazo[2,1-b][1,3]thiazol-5-yl)sulfonyl-2-(trifluoromethyl)morpholine

4-(6-chloroimidazo[2,1-b][1,3]thiazol-5-yl)sulfonyl-2-(trifluoromethyl)morpholine (PubChem CID 56865454) has the molecular formula C10H9ClF3N3O3S2 and a molecular weight of 375.78 g/mol. Its IUPAC name is 4-(6-chloroimidazo[2,1-b][1,3]thiazol-5-yl)sulfonyl-2-(trifluoromethyl)morpholine.

Molecular Properties

Compound Name4-(6-chloroimidazo[2,1-b][1,3]thiazol-5-yl)sulfonyl-2-(trifluoromethyl)morpholine
PubChem CID56865454
Molecular FormulaC10H9ClF3N3O3S2
Molecular Weight375.78 g/mol
Exact Mass374.97
IUPAC Name4-(6-chloroimidazo[2,1-b][1,3]thiazol-5-yl)sulfonyl-2-(trifluoromethyl)morpholine
SMILESO=S(=O)(c1c(Cl)nc2sccn12)N1CCOC(C(F)(F)F)C1
InChIInChI=1S/C10H9ClF3N3O3S2/c11-7-8(17-2-4-21-9(17)15-7)22(18,19)16-1-3-20-6(5-16)10(12,13)14/h2,4,6H,1,3,5H2
InChIKeyJRTVQGCDHFAROP-UHFFFAOYSA-N
XLogP2.00
TPSA63.91 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500375.78
LogP ≤ 52.00
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Analyze 4-(6-chloroimidazo[2,1-b][1,3]thiazol-5-yl)sulfonyl-2-(trifluoromethyl)morpholine 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-Imidazo[2,1-b][1,3]thiazol-5-ylsulfonyl-3,3-dimethylmorpholine
CID 138014131
6-chloro-N-(3,3,3-trifluoropropyl)imidazo[2,1-b][1,3]thiazole-5-sulfonamide
CID 55173593
6-chloro-N-methyl-N-(2,2,2-trifluoroethyl)imidazo[2,1-b][1,3]thiazole-5-sulfonamide
CID 60892341
6-chloro-N-propan-2-yl-N-(2,2,2-trifluoroethyl)imidazo[2,1-b][1,3]thiazole-5-sulfonamide
CID 61045777
6-chloro-N-(2-hydroxyethyl)-N-(2,2,2-trifluoroethyl)imidazo[2,1-b][1,3]thiazole-5-sulfonamide
CID 61046670
6-chloro-N-propyl-N-(2,2,2-trifluoroethyl)imidazo[2,1-b][1,3]thiazole-5-sulfonamide
CID 61046685
6-chloro-N-ethyl-N-(2,2,2-trifluoroethyl)imidazo[2,1-b][1,3]thiazole-5-sulfonamide
CID 61605279
6-chloro-N-cyclopropyl-N-(2,2,2-trifluoroethyl)imidazo[2,1-b][1,3]thiazole-5-sulfonamide
CID 61605333
6-chloro-N-[2-(2,2,2-trifluoroethoxy)ethyl]imidazo[2,1-b][1,3]thiazole-5-sulfonamide
CID 63239565
6-chloro-N-methyl-N-(3,3,3-trifluoropropyl)imidazo[2,1-b][1,3]thiazole-5-sulfonamide
CID 63239620
6-amino-N-[2-(2,2,2-trifluoroethoxy)ethyl]imidazo[2,1-b][1,3]thiazole-5-sulfonamide
CID 63832888
6-chloro-N-(4,4,4-trifluorobutyl)imidazo[2,1-b][1,3]thiazole-5-sulfonamide
CID 79040422

Frequently Asked Questions

What is the IUPAC name of 4-(6-chloroimidazo[2,1-b][1,3]thiazol-5-yl)sulfonyl-2-(trifluoromethyl)morpholine?
The IUPAC name of 4-(6-chloroimidazo[2,1-b][1,3]thiazol-5-yl)sulfonyl-2-(trifluoromethyl)morpholine (CID 56865454) is 4-(6-chloroimidazo[2,1-b][1,3]thiazol-5-yl)sulfonyl-2-(trifluoromethyl)morpholine.
What is the SMILES notation for 4-(6-chloroimidazo[2,1-b][1,3]thiazol-5-yl)sulfonyl-2-(trifluoromethyl)morpholine?
The canonical SMILES for 4-(6-chloroimidazo[2,1-b][1,3]thiazol-5-yl)sulfonyl-2-(trifluoromethyl)morpholine is O=S(=O)(c1c(Cl)nc2sccn12)N1CCOC(C(F)(F)F)C1.
What is the InChIKey of 4-(6-chloroimidazo[2,1-b][1,3]thiazol-5-yl)sulfonyl-2-(trifluoromethyl)morpholine?
The InChIKey is JRTVQGCDHFAROP-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H9ClF3N3O3S2/c11-7-8(17-2-4-21-9(17)15-7)22(18,19)16-1-3-20-6(5-16)10(12,13)14/h2,4,6H,1,3,5H2.
What are the key properties of 4-(6-chloroimidazo[2,1-b][1,3]thiazol-5-yl)sulfonyl-2-(trifluoromethyl)morpholine?
4-(6-chloroimidazo[2,1-b][1,3]thiazol-5-yl)sulfonyl-2-(trifluoromethyl)morpholine has a molecular weight of 375.78 g/mol, XLogP of 2.00, 2 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(6-chloroimidazo[2,1-b][1,3]thiazol-5-yl)sulfonyl-2-(trifluoromethyl)morpholine is sourced from PubChem (CID 56865454), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).