2-Propenamide, 3-[4-(1,1-dimethylethyl)phenyl]-N-[2-methyl-4-[2-(2-methylphenyl)diazenyl]phenyl]-
Basic information
- CAS
893693-08-8- Standard SMILES
Cc1ccccc1N=Nc1ccc(NC(=O)C=Cc2ccc(C(C)(C)C)cc2)c(C)c1- InChIKey
ZZNYWYIRKYWCMT-UHFFFAOYSA-N- Molecular formula
- C27H29N3O
- Average molar mass
- 411.5 g/mol
- Monoisotopic mass
- 411.23106256
Names & identifiers
- Preferred name
- 2-Propenamide, 3-[4-(1,1-dimethylethyl)phenyl]-N-[2-methyl-4-[2-(2-methylphenyl)diazenyl]phenyl]-
- IUPAC
- 3-(4-tert-butylphenyl)-N-[2-methyl-4-[(2-methylphenyl)diazenyl]phenyl]prop-2-enamide
Names & synonyms
DTXSID9010413872-Propenamide, 3-[4-(1,1-dimethylethyl)phenyl]-N-[2-methyl-4-[2-(2-methylphenyl)diazenyl]phenyl]-893693-08-8
Database identifiers
- CAS
893693-08-8- PubChem CID
- 72167482
- DTXSID
DTXSID901041387
Properties
Computed structural properties
- XLogP
- 7.4
- Topological polar surface area
- 53.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 6
- Heavy atoms
- 31
- Formal charge
- 0
- Complexity
- 627
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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