Basic information
- CAS
75775-77-8- Standard SMILES
COc1ccccc1Nc1c2ccccc2nc2ccccc12- InChIKey
BTEWJCAHJQYSKV-UHFFFAOYSA-N- Molecular formula
- C20H16N2O
- Average molar mass
- 300.4 g/mol
- Monoisotopic mass
- 300.12626314
Names & identifiers
- Preferred name
- N-(2-methoxyphenyl)acridin-9-amine
- IUPAC
- N-(2-methoxyphenyl)acridin-9-amine
Names & synonyms
N-(2-methoxyphenyl)acridin-9-amineN-(2-Methoxyphenyl)-9-acridinamineMLS001164818SMR00053989675775-77-8cid_53329CHEMBL299228BDBM75181BTEWJCAHJQYSKV-UHFFFAOYSA-NDTXSID401326332HMS2857E08acridin-9-yl-(2-methoxyphenyl)amine
Show more names
STK727007AKOS0027101189-Acridinamine, N-(2-methoxyphenyl)-N-(2-Methoxyphenyl)-9-acridinamine #NCGC00246259-01AG-690/12765985AH-034/32853052
Database identifiers
- CAS
75775-77-8- PubChem CID
- 53329
- DTXSID
DTXSID401326332- ChEMBL
CHEMBL299228- Nikkaji
- J376.393E
Properties
Computed structural properties
- XLogP
- 5
- Topological polar surface area
- 34.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 366
Experimental & physicochemical properties
Solubility35.5 [ug/mL] (The mean of the results at pH 7.4)
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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