Basic information
- Standard SMILES
Cc1cn(-c2ccc(Nc3ncc4c(n3)C(c3cccc(C(F)(F)F)c3)CCC4)cc2F)cn1- InChIKey
AHLHOADZJPOHHA-UHFFFAOYSA-N- Molecular formula
- C25H21F4N5
- Average molar mass
- 467.5 g/mol
Names & identifiers
- Preferred name
- [3-Fluoro-4-(4-methyl-imidazol-1-yl)-phenyl]-[8-(3-trifluoromethyl-phenyl)-5,6,7,8-tetrahydro-quinazolin-2-yl]-amine
- IUPAC
- N-[3-fluoro-4-(4-methylimidazol-1-yl)phenyl]-8-[3-(trifluoromethyl)phenyl]-5,6,7,8-tetrahydroquinazolin-2-amine
Names & synonyms
[3-Fluoro-4-(4-methyl-imidazol-1-yl)-phenyl]-[8-(3-trifluoromethyl-phenyl)-5,6,7,8-tetrahydro-quinazolin-2-yl]-amineSCHEMBL1617250
Database identifiers
- PubChem CID
- 57780679
Properties
Computed structural properties
- XLogP
- 5.9
- Topological polar surface area
- 55.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 4
- Heavy atoms
- 34
- Formal charge
- 0
- Complexity
- 678
Related reactions
1 records
Compound notes
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