2-Chloro-5-((9-((2-methylphenyl)methyl)-4-oxo(5,6,7,8,9,3a-hexahydro-2-imidazolino(1,2-a)pyridino(4,3-d)pyrimidin-6-yl))sulfonyl)benzenesulfonamide

Base Information

• Chemical Name: 2-Chloro-5-((9-((2-methylphenyl)methyl)-4-oxo(5,6,7,8,9,3a-hexahydro-2-imidazolino(1,2-a)pyridino(4,3-d)pyrimidin-6-yl))sulfonyl)benzenesulfonamide
• CAS No.: 41276-23-7
• Molecular Formula: C23H24ClN5O5S2
• Molecular Weight: 550.0502
• NSC Number: 281199
• UNII: L3M2ND6ZYF
• DSSTox Substance ID: DTXSID70194187
• ChEMBL ID: CHEMBL367706

Synonyms:41276-23-7;NSC281199;NSC 281199;CHEMBL367706;2-Chloro-5-((9-((2-methylphenyl)methyl)-4-oxo(5,6,7,8,9,3a-hexahydro-2-imidazolino(1,2-a)pyridino(4,3-d)pyrimidin-6-yl))sulfonyl)benzenesulfonamide;NSC-281199;2-Chloro-5-({9-[(2-methylphenyl)methyl]-4-oxo(5,6,7,8,9,3a-hexahydro-2-imidazolino[1,2-a]pyridino[4,3-d]pyrimidin-6-yl)}sulfonyl)benzenesulfonamide;L3M2ND6ZYF;DTXSID70194187;BDBM50056859;2-chloro-5-({2-[(2-methylphenyl)methyl]-8-oxo-2,4,7,11-tetraazatricyclo[7.4.0.0{3,7}]trideca-1(9),3-dien-11-yl}sulfonyl)benzene-1-sulfonamide;2-chloro-5-[[10-(o-tolylmethyl)-5-oxo-3,6,8,9-tetrahydro-2H-imidazo[[?]]pyrido[[?]]pyrimidin-7-yl]sulfonyl]benzenesulfonamide;2-Chloro-5-[[2,3,6,8,9,10-hexahydro-10-[(2-methylphenyl)methyl]-5-oxoimidazo[1,2-a]pyrido[4,3-d]pyrimidin-7(5H)-yl]sulfonyl]benzenesulfonamide;2-Chloro-5-[9-(2-methyl-benzyl)-4-oxo-2,3,5,7,8,9-hexahydro-4H-1,3a,6,9-tetraaza-cyclopenta[b]naphthalene-6-sulfonyl]-benzenesulfonamide;Benzenesulfonamide, 2-chloro-5-[[2,3,6,8,9,10-hexahydro-10-[(2-methylphenyl)methyl]-5-oxoimidazo[1,2-a]pyrido[4,3-d]pyrimidin-7(5H)-yl]sulfonyl]-;Benzenesulfonamide,3,6,8,9,10-hexahydro-10-[(2-methylphenyl)methyl]-5-oxoimidazo[1,2-a]pyrido[4,3-d]pyrimidin-7(5H)-yl]sulfonyl]-

Chemical Property of 2-Chloro-5-((9-((2-methylphenyl)methyl)-4-oxo(5,6,7,8,9,3a-hexahydro-2-imidazolino(1,2-a)pyridino(4,3-d)pyrimidin-6-yl))sulfonyl)benzenesulfonamide

Chemical Property:

• Vapor Pressure: 2.84E-24mmHg at 25°C
• Boiling Point: 780°C at 760 mmHg
• Flash Point: 425.5°C
• Density: 1.61g/cm³
• XLogP3: 0.8
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 8
• Rotatable Bond Count: 5
• Exact Mass: 549.0907389
• Heavy Atom Count: 36
• Complexity: 1180

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1=CC=CC=C1CN2C3=C(CN(CC3)S(=O)(=O)C4=CC(=C(C=C4)Cl)S(=O)(=O)N)C(=O)N5C2=NCC5

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