N-[2-methyl-4-[(2-methylphenyl)diazenyl]phenyl]-2-oxopiperidine-3-carboxamide
Basic information
- CAS
363591-12-2- Standard SMILES
Cc1ccccc1N=Nc1ccc(NC(=O)C2CCCNC2=O)c(C)c1- InChIKey
UMJHRLZIZXQSHO-UHFFFAOYSA-N- Molecular formula
- C20H22N4O2
- Average molar mass
- 350.4 g/mol
- Monoisotopic mass
- 350.17427596
Names & identifiers
- Preferred name
- N-[2-methyl-4-[(2-methylphenyl)diazenyl]phenyl]-2-oxopiperidine-3-carboxamide
- IUPAC
- N-[2-methyl-4-[(2-methylphenyl)diazenyl]phenyl]-2-oxopiperidine-3-carboxamide
Names & synonyms
N-[2-methyl-4-[(2-methylphenyl)diazenyl]phenyl]-2-oxopiperidine-3-carboxamideDTXSID601040554AKOS000623365AKOS0220016533-Piperidinecarboxamide, N-[2-methyl-4-[2-(2-methylphenyl)diazenyl]phenyl]-2-oxo-363591-12-2ST51183657N-{2-METHYL-4-[(1E)-2-(2-METHYLPHENYL)DIAZEN-1-YL]PHENYL}-2-OXOPIPERIDINE-3-CARBOXAMIDE
Database identifiers
- CAS
363591-12-2- PubChem CID
- 3137660
- DTXSID
DTXSID601040554
Properties
Computed structural properties
- XLogP
- 3.6
- Topological polar surface area
- 82.9 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 536
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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