Basic information
- CAS
1390960-81-2- Standard SMILES
COCCN(C)CC1CCCN1C(=O)Nc1ccc(N=Nc2ccccc2)cc1- InChIKey
YFDRADXLFPUBFO-UHFFFAOYSA-N- Molecular formula
- C22H29N5O2
- Average molar mass
- 395.5 g/mol
- Monoisotopic mass
- 395.23212518
Names & identifiers
- Preferred name
- 1-Pyrrolidinecarboxamide, 2-[[(2-methoxyethyl)methylamino]methyl]-N-[4-(2-phenyldiazenyl)phenyl]-
- IUPAC
- 2-[[2-methoxyethyl(methyl)amino]methyl]-N-(4-phenyldiazenylphenyl)pyrrolidine-1-carboxamide
Names & synonyms
DTXSID601041102AKOS0082465821-Pyrrolidinecarboxamide, 2-[[(2-methoxyethyl)methylamino]methyl]-N-[4-(2-phenyldiazenyl)phenyl]-1390960-81-2
Database identifiers
- CAS
1390960-81-2- PubChem CID
- 60297635
- DTXSID
DTXSID601041102
Properties
Computed structural properties
- XLogP
- 3.3
- Topological polar surface area
- 69.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 8
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 515
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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