4-[(6-Chloro-2-methoxyacridin-9-yl)amino]-5-methyl-2-propan-2-ylphenol
Basic information
- CAS
5427-55-4- Standard SMILES
COc1ccc2nc3cc(Cl)ccc3c(Nc3cc(C(C)C)c(O)cc3C)c2c1- InChIKey
MIOFGYQKSYDPBN-UHFFFAOYSA-N- Molecular formula
- C24H23ClN2O2
- Average molar mass
- 406.9 g/mol
- Monoisotopic mass
- 406.1448057
Names & identifiers
- Preferred name
- 4-[(6-Chloro-2-methoxyacridin-9-yl)amino]-5-methyl-2-propan-2-ylphenol
- IUPAC
- 4-[(6-chloro-2-methoxyacridin-9-yl)amino]-5-methyl-2-propan-2-ylphenol
Names & synonyms
MLS0007374045427-55-4SMR000528125HMS2862N164-[(6-chloro-2-methoxyacridin-9-yl)amino]-5-methyl-2-propan-2-ylphenolNSC130514-[(6-chloro-2-methoxyacridin-9-yl)amino]-5-methyl-2-(propan-2-yl)phenolcid_224524CHEMBL1430372BDBM51879DTXSID40279531NSC-13051
Show more names
4-[(6-chloro-2-methoxy-9-acridinyl)amino]-5-methyl-2-propan-2-ylphenol4-[(6-chloro-2-methoxy-acridin-9-yl)amino]-2-isopropyl-5-methyl-phenol4-[(6-chloranyl-2-methoxy-acridin-9-yl)amino]-5-methyl-2-propan-2-yl-phenol
Database identifiers
- CAS
5427-55-4- PubChem CID
- 224524
- DTXSID
DTXSID40279531- ChEMBL
CHEMBL1430372
Properties
Computed structural properties
- XLogP
- 6.8
- Topological polar surface area
- 54.4 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 547
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…