3-(4-Chlorophenyl)-2,3,6,7-tetrahydro-2-(2-phenylethyl)-5H-thiazolo(3,2-a)pyrimidin-3-ol

Base Information

• Chemical Name: 3-(4-Chlorophenyl)-2,3,6,7-tetrahydro-2-(2-phenylethyl)-5H-thiazolo(3,2-a)pyrimidin-3-ol
• CAS No.: 86346-92-1
• Molecular Formula: C20H21ClN2OS
• Molecular Weight: 372.9115
• DSSTox Substance ID: DTXSID301006747
• Mol file: 86346-92-1.mol

Synonyms:3-(4-Chlorophenyl)-2,3,6,7-tetrahydro-2-(2-phenylethyl)-5H-thiazolo(3,2-a)pyrimidin-3-ol;5H-Thiazolo(3,2-a)pyrimidin-3-ol, 3-(4-chlorophenyl)-2,3,6,7-tetrahydro-2-(2-phenylethyl)-;86346-92-1;C20H21ClN2OS;C20-H21-Cl-N2-O-S;DTXSID301006747;LS-152125;3-(4-Chlorophenyl)-2-(2-phenylethyl)-2,3,6,7-tetrahydro-5H-[1,3]thiazolo[3,2-a]pyrimidin-3-ol

Chemical Property of 3-(4-Chlorophenyl)-2,3,6,7-tetrahydro-2-(2-phenylethyl)-5H-thiazolo(3,2-a)pyrimidin-3-ol

Chemical Property:

• Vapor Pressure: 1.82E-12mmHg at 25°C
• Boiling Point: 539.4°Cat760mmHg
• Flash Point: 280°C
• Density: 1.32g/cm³
• XLogP3: 4.3
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 4
• Exact Mass: 372.1063122
• Heavy Atom Count: 25
• Complexity: 488

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1CN=C2N(C1)C(C(S2)CCC3=CC=CC=C3)(C4=CC=C(C=C4)Cl)O