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N-{[4-(4-Acetylpiperazine-1-carbonyl)-1,3-thiazol-2-yl]methyl}-N'-(3,4-dichlorophenyl)-N-propan-2-ylurea

Base Information Edit
  • Chemical Name:N-{[4-(4-Acetylpiperazine-1-carbonyl)-1,3-thiazol-2-yl]methyl}-N'-(3,4-dichlorophenyl)-N-propan-2-ylurea
  • CAS No.:5948-16-3
  • Molecular Formula:C21H25Cl2N5O3S
  • Molecular Weight:498.4259
  • Hs Code.:
  • DSSTox Substance ID:DTXSID70360865
  • Wikidata:Q82142873
  • Mol file:5948-16-3.mol
N-{[4-(4-Acetylpiperazine-1-carbonyl)-1,3-thiazol-2-yl]methyl}-N'-(3,4-dichlorophenyl)-N-propan-2-ylurea

Synonyms:5948-16-3;DTXSID70360865;N-{[4-(4-Acetylpiperazine-1-carbonyl)-1,3-thiazol-2-yl]methyl}-N'-(3,4-dichlorophenyl)-N-propan-2-ylurea

Suppliers and Price of N-{[4-(4-Acetylpiperazine-1-carbonyl)-1,3-thiazol-2-yl]methyl}-N'-(3,4-dichlorophenyl)-N-propan-2-ylurea
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Business phase:
The product has achieved commercial mass production*data from LookChem market partment
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Chemical Property of N-{[4-(4-Acetylpiperazine-1-carbonyl)-1,3-thiazol-2-yl]methyl}-N'-(3,4-dichlorophenyl)-N-propan-2-ylurea Edit
Chemical Property:
  • Vapor Pressure:8.96E-21mmHg at 25°C 
  • Boiling Point:723.3°Cat760mmHg 
  • Flash Point:391.2°C 
  • PSA:117.58000 
  • Density:1.406g/cm3 
  • LogP:4.08610 
  • XLogP3:2.8
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:5
  • Exact Mass:497.1055162
  • Heavy Atom Count:32
  • Complexity:692
Purity/Quality:
Safty Information:
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MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(C)N(CC1=NC(=CS1)C(=O)N2CCN(CC2)C(=O)C)C(=O)NC3=CC(=C(C=C3)Cl)Cl
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