Basic information
- CAS
5819-84-1- Standard SMILES
CC(=O)NCc1cc(N)ccc1OCCCCCN1C(=O)c2ccccc2C1=O- InChIKey
NKLWYKCTKKVPTK-UHFFFAOYSA-N- Molecular formula
- C22H25N3O4
- Average molar mass
- 395.5 g/mol
- Monoisotopic mass
- 395.18450629
Names & identifiers
- Preferred name
- Acetamide, N-(5-amino-2-((5-phthalimidopentyl)oxy)benzyl)-
- IUPAC
- N-[[5-amino-2-[5-(1,3-dioxoisoindol-2-yl)pentoxy]phenyl]methyl]acetamide
Names & synonyms
Acetamide, N-(5-amino-2-((5-phthalimidopentyl)oxy)benzyl)-5819-84-1M & B 7474BRN 1555884N-(5-Amino-2-((5-phthalimidopentyl)oxy)benzyl)acetamideDTXSID702069315-21-10-00334 (Beilstein Handbook Reference)Acetamide, N-((5-amino-2-((5-(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)pentyl)oxy)phenyl)methyl)RefChem:315440DTXCID00129422N-[[5-amino-2-[5-(1,3-dioxoisoindol-2-yl)pentoxy]phenyl]methyl]acetamideorb1986651
Show more names
AKOS040750068T29566N-[(5-Amino-2-{[5-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)pentyl]oxy}phenyl)methyl]acetamide
Database identifiers
- CAS
5819-84-1- PubChem CID
- 201350
- DTXSID
DTXSID70206931
Properties
Computed structural properties
- XLogP
- 2.1
- Topological polar surface area
- 102 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 9
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 573
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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