6,7-dimethoxy-N-(3-methylphenyl)quinazolin-4-amine
Basic information
- CAS
666839-07-2- Standard SMILES
COc1cc2ncnc(Nc3cccc(C)c3)c2cc1OC- InChIKey
RSVNNWQHWIOIOC-UHFFFAOYSA-N- Molecular formula
- C17H17N3O2
- Average molar mass
- 295.34 g/mol
- Monoisotopic mass
- 295.13207679
Names & identifiers
- Preferred name
- 6,7-dimethoxy-N-(3-methylphenyl)quinazolin-4-amine
- IUPAC
- 6,7-dimethoxy-N-(3-methylphenyl)quinazolin-4-amine
Names & synonyms
6,7-dimethoxy-N-(3-methylphenyl)quinazolin-4-amineCHEMBL56802666839-07-26,7-dimethoxy-N-m-tolylquinazolin-4-amineOprea1_570563SCHEMBL5482883SCHEMBL31060707DTXSID401015648BDBM50102093PD182807(6,7-Dimethoxy-quinazolin-4-yl)-m-tolyl-amineSR-02000000178
Show more names
SR-02000000178-1
Database identifiers
- CAS
666839-07-2- PubChem CID
- 2808977
- DTXSID
DTXSID401015648- ChEMBL
CHEMBL56802- Nikkaji
- J1.547.742C
Properties
Computed structural properties
- XLogP
- 3.7
- Topological polar surface area
- 56.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 4
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 355
Experimental & physicochemical properties
LogP3.5
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…