N-[5-(2-Chloro-benzyl)-thiazol-2-yl]-2,2-diphenyl-acetamide

Base Information

• Chemical Name: N-[5-(2-Chloro-benzyl)-thiazol-2-yl]-2,2-diphenyl-acetamide
• CAS No.: 5325-06-4
• Molecular Formula: C24H19ClN2OS
• Molecular Weight: 418.9385
• DSSTox Substance ID: DTXSID00364674
• Wikidata: Q82148755
• Pharos Ligand ID: DQ4UWK3BJNMX
• ChEMBL ID: CHEMBL4176184
• Mol file: 5325-06-4.mol

Synonyms:CHEMBL4176184;N-[5-(2-Chloro-benzyl)-thiazol-2-yl]-2,2-diphenyl-acetamide;N-[5-(2-chlorobenzyl)-1,3-thiazol-2-yl]-2,2-diphenylacetamide;5325-06-4;Oprea1_174969;Oprea1_394381;SCHEMBL235126;DTXSID00364674;BDBM50289535;STK952039;AKOS000627830;SR-01000401576;SR-01000401576-1;N-[5-(2-Chloro-benzyl)-thiazol-2-yl]-2,2-diphenyl -acetamide;303791-98-2

Chemical Property of N-[5-(2-Chloro-benzyl)-thiazol-2-yl]-2,2-diphenyl-acetamide

Chemical Property:

• Boiling Point: °Cat760mmHg
• Flash Point: °C
• Density: 1.304g/cm³
• XLogP3: 6.3
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 6
• Exact Mass: 418.0906621
• Heavy Atom Count: 29
• Complexity: 503

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)NC3=NC=C(S3)CC4=CC=CC=C4Cl