4-tert-butyl-N-{2-methyl-4-[(E)-(2-methylphenyl)diazenyl]phenyl}benzamide
Basic information
- CAS
324577-52-8- Standard SMILES
Cc1ccccc1N=Nc1ccc(NC(=O)c2ccc(C(C)(C)C)cc2)c(C)c1- InChIKey
XROFUGPNZBPIKR-UHFFFAOYSA-N- Molecular formula
- C25H27N3O
- Average molar mass
- 385.5 g/mol
- Monoisotopic mass
- 385.21541249
Overview
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Names & identifiers
- Preferred name
- 4-tert-butyl-N-{2-methyl-4-[(E)-(2-methylphenyl)diazenyl]phenyl}benzamide
- IUPAC
- 4-tert-butyl-N-[2-methyl-4-[(2-methylphenyl)diazenyl]phenyl]benzamide
Names & synonyms
324577-52-84-tert-butyl-N-{2-methyl-4-[(E)-(2-methylphenyl)diazenyl]phenyl}benzamideDTXSID801041027STK862121AKOS002160715Benzamide, 4-(1,1-dimethylethyl)-N-[2-methyl-4-[2-(2-methylphenyl)diazenyl]phenyl]-
Database identifiers
- CAS
324577-52-8- PubChem CID
- 4076569
- DTXSID
DTXSID801041027
Properties
Computed structural properties
- XLogP
- 6.9
- Topological polar surface area
- 53.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 559
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Compound notes
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