Basic information
- CAS
71455-78-2- Standard SMILES
COc1ccc(N(CCCC(=O)O)C(=O)C(C)N(C(C)=O)c2ccc(OC)cc2)cc1- InChIKey
FLOQFUQPTYMCKK-UHFFFAOYSA-N- Molecular formula
- C23H28N2O6
- Average molar mass
- 428.5 g/mol
- Monoisotopic mass
- 428.19473662
Names & identifiers
- Preferred name
- Butanoic acid, 4-((2-(acetyl(4-methoxyphenyl)amino)-1-oxopropyl)(4-methoxyphenyl)amino)-
- IUPAC
- 4-[N-[2-(N-acetyl-4-methoxyanilino)propanoyl]-4-methoxyanilino]butanoic acid
- English name
- N-(N-Acetyl-2-(p-anisidino)propionyl)-4-(p-anisidino)butyric acid
- Molecular formula
- C23H28N2O6
- Molecular weight
- 428.48
Names & synonyms
N-(N-Acetyl-2-(p-anisidino)propionyl)-4-(p-anisidino)butyric acid71455-78-24-((2-(Acetyl(4-methoxyphenyl)amino)-1-oxopropyl)(4-methoxyphenyl)amino)butanoic acidButanoic acid, 4-((2-(acetyl(4-methoxyphenyl)amino)-1-oxopropyl)(4-methoxyphenyl)amino)-RefChem:330812SCHEMBL11321739DTXSID909918574-{[N-Acetyl-N-(4-methoxyphenyl)alanyl](4-methoxyphenyl)amino}butanoic acidButanoic acid, 4-[[2-[acetyl(4-methoxyphenyl)amino]-1-oxopropyl](4-methoxyphenyl)amino]-
Database identifiers
- CAS
71455-78-2- PubChem CID
- 3054591
- DTXSID
DTXSID90991857
Properties
Computed structural properties
- XLogP
- 2.6
- Topological polar surface area
- 96.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 10
- Heavy atoms
- 31
- Formal charge
- 0
- Complexity
- 597
Chemistry & industry
Suppliers1 total
HONEST JOY HOLDINGS LIMITED[email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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