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Technology Process of 4-((4-(Bis(2-chloroethyl)amino)benzoyl)amino)-N-(2-(((2-(dimethylamino)ethyl)amino)carbonyl)-1-methyl-1H-imidazol-4-yl)-1-methyl-1H-imidazole-2-carboxamide

4-((4-(Bis(2-chloroethyl)amino)benzoyl)amino)-N-(2-(((2-(dimethylamino)ethyl)amino)carbonyl)-1-methyl-1H-imidazol-4-yl)-1-methyl-1H-imidazole-2-carboxamide

Base Information
  • Chemical Name:4-((4-(Bis(2-chloroethyl)amino)benzoyl)amino)-N-(2-(((2-(dimethylamino)ethyl)amino)carbonyl)-1-methyl-1H-imidazol-4-yl)-1-methyl-1H-imidazole-2-carboxamide
  • CAS No.:147056-64-2
  • Molecular Formula:C25H33 Cl2 N9 O3
  • Molecular Weight:578.49
  • Hs Code.:
  • DSSTox Substance ID:DTXSID60163584
  • Nikkaji Number:J544.438A
  • Wikidata:Q83032508
  • ChEMBL ID:CHEMBL172446
  • Mol file:147056-64-2.mol
4-((4-(Bis(2-chloroethyl)amino)benzoyl)amino)-N-(2-(((2-(dimethylamino)ethyl)amino)carbonyl)-1-methyl-1H-imidazol-4-yl)-1-methyl-1H-imidazole-2-carboxamide

Synonyms:147056-64-2;4-((4-(Bis(2-chloroethyl)amino)benzoyl)amino)-N-(2-(((2-(dimethylamino)ethyl)amino)carbonyl)-1-methyl-1H-imidazol-4-yl)-1-methyl-1H-imidazole-2-carboxamide;4-[[4-[bis(2-chloroethyl)amino]benzoyl]amino]-N-[2-[2-(dimethylamino)ethylcarbamoyl]-1-methylimidazol-4-yl]-1-methylimidazole-2-carboxamide;CHEMBL172446;DTXSID60163584;DKABPCCFZSSDAH-UHFFFAOYSA-N;1-Methyl-4-[[[4-[[4-[bis(2-chloroethyl)amino]benzoyl]amino]-1-methyl-1H-imidazol-2-yl]carbonyl]amino]-N-[2-(dimethylamino)ethyl]-1H-imidazole-2-carboxamide;4-[[4-[[4-[Bis(2-chloroethyl)amino]benzoyl]amino]-1-methyl-imidazole-2-carbonyl]amino]-N-(2-dimethylaminoethyl)-1-methyl-imidazole-2-carboxa mide

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Chemical Property of 4-((4-(Bis(2-chloroethyl)amino)benzoyl)amino)-N-(2-(((2-(dimethylamino)ethyl)amino)carbonyl)-1-methyl-1H-imidazol-4-yl)-1-methyl-1H-imidazole-2-carboxamide
Chemical Property:
  • Boiling Point:°Cat760mmHg 
  • Flash Point:°C 
  • PSA：129.42000 
  • Density:1.36g/cm3 
  • LogP:2.77050 
  • XLogP3:1.7
  • Hydrogen Bond Donor Count:3
  • Hydrogen Bond Acceptor Count:7
  • Rotatable Bond Count:13
  • Exact Mass:577.2083413
  • Heavy Atom Count:39
  • Complexity:810
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MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CN1C=C(N=C1C(=O)NC2=CN(C(=N2)C(=O)NCCN(C)C)C)NC(=O)C3=CC=C(C=C3)N(CCCl)CCCl
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