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N-[(4-Amino-2-methylpyrimidin-5-yl)methyl]-N-[(Z)-3-[3-(4-chlorophenyl)-3-oxopropyl]sulfanyl-5-hydroxypent-2-en-2-yl]formamide;hydrochloride

Base Information
  • Chemical Name:N-[(4-Amino-2-methylpyrimidin-5-yl)methyl]-N-[(Z)-3-[3-(4-chlorophenyl)-3-oxopropyl]sulfanyl-5-hydroxypent-2-en-2-yl]formamide;hydrochloride
  • CAS No.:42282-42-8
  • Molecular Formula:C21H26Cl2N4O3S
  • Molecular Weight:485.4271
  • Hs Code.:
N-[(4-Amino-2-methylpyrimidin-5-yl)methyl]-N-[(Z)-3-[3-(4-chlorophenyl)-3-oxopropyl]sulfanyl-5-hydroxypent-2-en-2-yl]formamide;hydrochloride

Synonyms:MB 5;MB-5

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Chemical Property of N-[(4-Amino-2-methylpyrimidin-5-yl)methyl]-N-[(Z)-3-[3-(4-chlorophenyl)-3-oxopropyl]sulfanyl-5-hydroxypent-2-en-2-yl]formamide;hydrochloride
Chemical Property:
  • Vapor Pressure:3.41E-22mmHg at 25°C 
  • Boiling Point:727.1°Cat760mmHg 
  • Flash Point:393.6°C 
  • Density:g/cm3 
  • Hydrogen Bond Donor Count:3
  • Hydrogen Bond Acceptor Count:7
  • Rotatable Bond Count:10
  • Exact Mass:484.1102673
  • Heavy Atom Count:31
  • Complexity:599
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MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1=NC=C(C(=N1)N)CN(C=O)C(=C(CCO)SCCC(=O)C2=CC=C(C=C2)Cl)C.Cl
  • Isomeric SMILES:CC1=NC=C(C(=N1)N)CN(C=O)/C(=C(/CCO)\SCCC(=O)C2=CC=C(C=C2)Cl)/C.Cl
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