N~2~-(4-Methylbenzene-1-sulfonyl)-N-[(oxolan-2-yl)methyl]-N~2~-[4-(propan-2-yl)phenyl]glycinamide

Base Information

• Chemical Name: N~2~-(4-Methylbenzene-1-sulfonyl)-N-[(oxolan-2-yl)methyl]-N~2~-[4-(propan-2-yl)phenyl]glycinamide
• CAS No.: 6445-01-8
• Molecular Formula: C23H30N2O4S
• Molecular Weight: 430.5603
• DSSTox Substance ID: DTXSID50387636

Synonyms:6445-01-8;CBMicro_049973;DTXSID50387636;STL087012;AKOS002343470;BIM-0049987.P001;N~2~-(4-Methylbenzene-1-sulfonyl)-N-[(oxolan-2-yl)methyl]-N~2~-[4-(propan-2-yl)phenyl]glycinamide;N~2~-[(4-methylphenyl)sulfonyl]-N~2~-[4-(propan-2-yl)phenyl]-N-(tetrahydrofuran-2-ylmethyl)glycinamide

Chemical Property of N~2~-(4-Methylbenzene-1-sulfonyl)-N-[(oxolan-2-yl)methyl]-N~2~-[4-(propan-2-yl)phenyl]glycinamide

Chemical Property:

• Density: 1.202g/cm³
• XLogP3: 3.9
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 8
• Exact Mass: 430.19262862
• Heavy Atom Count: 30
• Complexity: 645

Purity/Quality:

Safty Information:

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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NCC2CCCO2)C3=CC=C(C=C3)C(C)C

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