Basic information
- CAS
88404-43-7- Standard SMILES
Cc1ccc(Nc2ncnc3ccccc23)cc1C- InChIKey
GVGAUWFTYHKZDQ-UHFFFAOYSA-N- Molecular formula
- C16H15N3
- Average molar mass
- 249.31 g/mol
- Monoisotopic mass
- 249.12659749
Names & identifiers
- Preferred name
- 4-Quinazolinamine, N-(3,4-dimethylphenyl)-
- IUPAC
- N-(3,4-dimethylphenyl)quinazolin-4-amine
Names & synonyms
88404-43-74-Quinazolinamine, N-(3,4-dimethylphenyl)-DTXSID20351869RefChem:296215DTXCID00302935N-(3,4-dimethylphenyl)quinazolin-4-amineMaybridge1_003294Oprea1_164835Oprea1_833422SCHEMBL5566242CCG-18242AKOS001643314
Show more names
(3,4-dimethylphenyl)quinazolin-4-ylamineST50187993N-(3,4-dimethylphenyl)-N-(4-quinazolinyl)amineAF-399/13428453SR-01000459317SR-01000459317-1
Database identifiers
- CAS
88404-43-7- PubChem CID
- 712147
- DTXSID
DTXSID20351869- Nikkaji
- J954.634K
Properties
Computed structural properties
- XLogP
- 4.7
- Topological polar surface area
- 37.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 294
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…