Propanamide, 2-methyl-N-[2-methyl-4-[(2-methylphenyl)azo]phenyl]-
Basic information
- CAS
860086-78-8- Standard SMILES
Cc1ccccc1N=Nc1ccc(NC(=O)C(C)C)c(C)c1- InChIKey
YRDCCJUJIWESLA-UHFFFAOYSA-N- Molecular formula
- C18H21N3O
- Average molar mass
- 295.4 g/mol
- Monoisotopic mass
- 295.1684623
Names & identifiers
- Preferred name
- Propanamide, 2-methyl-N-[2-methyl-4-[(2-methylphenyl)azo]phenyl]-
- IUPAC
- 2-methyl-N-[2-methyl-4-[(2-methylphenyl)diazenyl]phenyl]propanamide
Names & synonyms
860086-78-8Propanamide, 2-methyl-N-[2-methyl-4-[(2-methylphenyl)azo]phenyl]-SCHEMBL14582011DTXSID404025442-Methyl-N-{2-methyl-4-[(E)-(2-methylphenyl)diazenyl]phenyl}propanamide
Database identifiers
- CAS
860086-78-8- PubChem CID
- 4373301
- DTXSID
DTXSID40402544
Properties
Computed structural properties
- XLogP
- 4.6
- Topological polar surface area
- 53.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 394
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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