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Benzamide, 4-bromo-N-(1-(7-chloro-3,4-dihydro-4-oxo-3-(phenylmethyl)-2-quinazolinyl)propyl)-N-(3-(dimethylamino)propyl)-

Base Information
  • Chemical Name:Benzamide, 4-bromo-N-(1-(7-chloro-3,4-dihydro-4-oxo-3-(phenylmethyl)-2-quinazolinyl)propyl)-N-(3-(dimethylamino)propyl)-
  • CAS No.:336115-72-1
  • Molecular Formula:C30H32 Br Cl N4 O2
  • Molecular Weight:595.96
  • Hs Code.:
  • UNII:S38NRK3X01
  • ChEMBL ID:CHEMBL1164552
  • DSSTox Substance ID:DTXSID40955247
  • Pharos Ligand ID:8TLKL72N6M56
  • Wikidata:Q27288527
  • Mol file:336115-72-1.mol
Benzamide, 4-bromo-N-(1-(7-chloro-3,4-dihydro-4-oxo-3-(phenylmethyl)-2-quinazolinyl)propyl)-N-(3-(dimethylamino)propyl)-

Synonyms:CK 0106023;CK0106023

Suppliers and Price of Benzamide, 4-bromo-N-(1-(7-chloro-3,4-dihydro-4-oxo-3-(phenylmethyl)-2-quinazolinyl)propyl)-N-(3-(dimethylamino)propyl)-
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
  • Chemicals and raw materials
  • Packaging
  • price
  • American Custom Chemicals Corporation
  • N-(1-(3-BENZYL-7-CHLORO-4-OXO-3,4-DIHYDROQUINAZOLIN-2-YL)PROPYL)-4-BROMO-N-(3-(DIMETHYLAMINO)PROPYL)BENZAMIDE 95.00%
  • 5MG
  • $ 501.22
Total 7 raw suppliers
Chemical Property of Benzamide, 4-bromo-N-(1-(7-chloro-3,4-dihydro-4-oxo-3-(phenylmethyl)-2-quinazolinyl)propyl)-N-(3-(dimethylamino)propyl)-
Chemical Property:
  • Vapor Pressure:0mmHg at 25°C 
  • Refractive Index:1.621 
  • Boiling Point:717.035°C at 760 mmHg 
  • Flash Point:387.449°C 
  • PSA:58.44000 
  • Density:1.319g/cm3 
  • LogP:6.40590 
  • XLogP3:6.2
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:10
  • Exact Mass:594.13972
  • Heavy Atom Count:38
  • Complexity:825
Purity/Quality:

98%min *data from raw suppliers

N-(1-(3-BENZYL-7-CHLORO-4-OXO-3,4-DIHYDROQUINAZOLIN-2-YL)PROPYL)-4-BROMO-N-(3-(DIMETHYLAMINO)PROPYL)BENZAMIDE 95.00% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CCC(C1=NC2=C(C=CC(=C2)Cl)C(=O)N1CC3=CC=CC=C3)N(CCCN(C)C)C(=O)C4=CC=C(C=C4)Br
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