[3-Fluoro-4-(4-methyl-imidazol-1-yl)-phenyl]-(8-methyl-8-phenyl-5,6,7,8-tetrahydro-quinazolin-2-yl)-amine
Completing data — refresh the page later to see the latest
Basic information
- Standard SMILES
Cc1cn(-c2ccc(Nc3ncc4c(n3)C(C)(c3ccccc3)CCC4)cc2F)cn1- InChIKey
DPLGMIHVUHTRLT-UHFFFAOYSA-N- Molecular formula
- C25H24FN5
- Average molar mass
- 413.5 g/mol
Names & identifiers
- Preferred name
- [3-Fluoro-4-(4-methyl-imidazol-1-yl)-phenyl]-(8-methyl-8-phenyl-5,6,7,8-tetrahydro-quinazolin-2-yl)-amine
- IUPAC
- N-[3-fluoro-4-(4-methylimidazol-1-yl)phenyl]-8-methyl-8-phenyl-6,7-dihydro-5H-quinazolin-2-amine
Names & synonyms
SCHEMBL1616519DPLGMIHVUHTRLT-UHFFFAOYSA-N[3-Fluoro-4-(4-methyl-imidazol-1-yl)-phenyl]-(8-methyl-8-phenyl-5,6,7,8-tetrahydro-quinazolin-2-yl)-amine
Database identifiers
- PubChem CID
- 57780725
Properties
Computed structural propertiesFilling in
- XLogP
- 5.6
- Topological polar surface area
- 55.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 4
- Heavy atoms
- 31
- Formal charge
- 0
- Complexity
- 598
Related reactions
1 records
Compound notes
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